#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q6g h MET 7 N 0.00 0.33 -0.06 1.20 2.86 -1.87 -2.47 114.93 114.91 1q6g h MET 7 Ca 0.00 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1q6g h MET 7 Cb 0.00 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1q6g h MET 7 CO 0.00 0.22 0.37 1.25 1.06 0.00 0.00 176.91 179.81 1q6g h LEU 8 N 0.34 0.00 -0.01 1.22 5.85 -1.92 0.37 115.31 121.15 1q6g h LEU 8 Ca 0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1q6g h LEU 8 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1q6g h LEU 8 CO -0.12 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.16 1q6g n LEU 9 N -3.00 0.02 -0.45 2.25 4.32 -0.93 -2.12 117.00 117.09 1q6g n LEU 9 Ca -0.01 0.50 0.12 0.00 -0.02 0.00 0.00 56.01 56.60 1q6g n LEU 9 Cb 0.44 -0.50 0.11 0.00 -1.62 0.00 0.00 43.42 41.85 1q6g n LEU 9 CO 0.15 -0.17 0.42 0.59 -1.22 0.00 0.00 177.39 177.16 1q6g n ASN 10 N -1.52 1.79 -4.68 -1.43 3.02 0.13 -4.50 115.26 108.08 1q6g n ASN 10 Ca 0.05 -1.37 -0.42 0.00 -0.03 0.00 0.00 54.58 52.81 1q6g n ASN 10 Cb 0.23 0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 1q6g n ASN 10 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1q6g s TYR 11 N -2.46 1.92 -0.21 3.10 6.14 -0.90 -4.63 117.35 120.32 1q6g s TYR 11 Ca 0.21 -0.04 -0.01 0.00 0.64 0.00 0.00 57.07 57.87 1q6g s TYR 11 Cb 0.19 -4.10 0.01 0.00 0.42 0.00 0.00 41.96 38.47 1q6g s TYR 11 CO 0.54 -4.67 -0.11 0.08 0.64 0.00 0.00 175.55 172.03 1q6g s VAL 12 N 3.44 2.71 0.52 3.14 1.01 -0.75 -5.00 120.40 125.47 1q6g s VAL 12 Ca 0.80 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1q6g s VAL 12 Cb -0.41 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1q6g s VAL 12 CO 0.36 0.41 1.26 -2.16 0.00 0.00 0.00 175.10 174.97 1q6g s PRO 13 N 1.36 3.32 -0.10 2.72 0.04 -1.26 -4.24 135.00 136.83 1q6g s PRO 13 Ca 0.04 2.00 0.03 0.00 0.04 0.00 0.00 61.00 63.10 1q6g s PRO 13 Cb -0.14 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 1q6g s PRO 13 CO -0.07 -0.97 -0.19 0.08 0.04 0.00 0.00 177.00 175.88 1q6g s VAL 14 N -1.44 2.51 0.19 -0.36 1.01 -1.26 -2.02 120.40 119.02 1q6g s VAL 14 Ca 0.70 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.91 1q6g s VAL 14 Cb -0.34 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1q6g s VAL 14 CO 0.40 0.55 -0.20 -0.31 0.00 0.00 0.00 175.10 175.54 1q6g s TYR 15 N 0.21 2.02 -0.07 5.22 2.02 -0.09 -1.50 117.35 125.15 1q6g s TYR 15 Ca -0.12 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.19 1q6g s TYR 15 Cb -0.16 -0.99 0.01 0.00 -0.40 0.00 0.00 41.96 40.42 1q6g s TYR 15 CO 0.06 0.42 -0.16 0.08 -1.57 0.00 0.00 175.55 174.39 1q6g s VAL 16 N -1.98 1.43 0.25 0.71 1.01 -0.50 0.45 120.40 121.77 1q6g s VAL 16 Ca 0.19 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 1q6g s VAL 16 Cb -0.06 -1.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.96 1q6g s VAL 16 CO 0.08 0.42 1.24 -0.04 0.00 0.00 0.00 175.10 176.80 1q6g s MET 17 N 0.49 4.46 0.68 2.72 -1.94 -0.15 -1.07 119.30 124.48 1q6g s MET 17 Ca -0.14 2.00 -0.11 0.00 -1.71 0.00 0.00 55.69 55.73 1q6g s MET 17 Cb -0.16 -3.17 -0.00 0.00 2.01 0.00 0.00 34.83 33.51 1q6g s MET 17 CO 0.05 -0.09 1.07 -0.51 -0.01 0.00 0.00 175.02 175.53 1q6g s LEU 18 N -0.92 3.02 0.67 -0.03 1.43 0.14 -0.62 118.68 122.37 1q6g s LEU 18 Ca 0.51 1.26 -0.17 0.00 -1.03 0.00 0.00 54.13 54.70 1q6g s LEU 18 Cb -0.36 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1q6g s LEU 18 CO 0.43 -1.19 1.28 -2.84 0.23 0.00 0.00 176.35 174.26 1q6g s PRO 19 N -5.27 2.42 0.18 1.29 0.02 -1.26 -4.68 135.00 127.70 1q6g s PRO 19 Ca 0.57 2.03 -0.30 0.00 0.02 0.00 0.00 61.00 63.32 1q6g s PRO 19 Cb -0.11 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 1q6g s PRO 19 CO 0.53 -1.69 1.17 -0.51 -0.33 0.00 0.00 177.00 176.17 1q6g s LEU 20 N -4.56 4.46 0.00 -5.54 1.43 -1.26 -3.24 118.68 109.98 1q6g s LEU 20 Ca 0.81 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 56.12 1q6g s LEU 20 Cb -0.37 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.25 1q6g s LEU 20 CO 0.41 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.26 1q6g n GLY 21 N 2.15 0.69 0.41 -3.19 0.00 -1.26 -4.91 105.19 99.07 1q6g n GLY 21 Ca 0.04 -0.23 0.21 0.00 0.00 0.00 0.00 46.02 46.03 1q6g n GLY 21 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1q6g h VAL 22 N 0.00 0.68 -3.09 1.61 3.04 -1.93 -3.23 116.25 113.33 1q6g h VAL 22 Ca 0.00 -0.08 -0.67 0.00 -1.01 0.00 0.00 66.70 64.94 1q6g h VAL 22 Cb 0.00 0.44 -0.35 0.00 -2.01 0.00 0.00 31.29 29.38 1q6g h VAL 22 CO 0.00 0.04 -0.86 0.68 -1.01 0.00 0.00 177.57 176.42 1q6g s VAL 23 N -5.22 2.10 1.09 1.51 -7.23 -1.26 -3.55 120.40 107.83 1q6g s VAL 23 Ca -0.07 -0.93 -0.17 0.00 -1.81 0.00 0.00 61.98 59.00 1q6g s VAL 23 Cb 0.21 -1.87 0.24 0.00 0.56 0.00 0.00 36.38 35.52 1q6g s VAL 23 CO 0.77 0.54 1.16 0.54 -0.31 0.00 0.00 175.10 177.79 1q6g s ASN 24 N 1.24 1.93 0.17 4.85 2.20 -0.47 -4.81 114.94 120.04 1q6g s ASN 24 Ca 0.04 0.65 0.13 0.00 -0.94 0.00 0.00 52.86 52.73 1q6g s ASN 24 Cb -0.13 -0.94 0.65 0.00 -2.00 0.00 0.00 41.25 38.83 1q6g s ASN 24 CO -0.11 -3.50 1.38 0.55 -2.94 0.00 0.00 177.10 172.48 1q6g n VAL 25 N -4.35 1.42 -0.13 3.54 3.14 -1.26 -0.57 118.33 120.12 1q6g n VAL 25 Ca 0.12 0.58 0.10 0.00 -2.96 0.00 0.00 64.34 62.18 1q6g n VAL 25 Cb 0.59 -1.56 0.29 0.00 -1.06 0.00 0.00 33.84 32.10 1q6g n VAL 25 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1q6g n ASP 26 N -1.91 3.60 -3.21 6.55 8.00 -1.26 -4.87 116.55 123.45 1q6g n ASP 26 Ca -0.00 -2.03 -0.15 0.00 0.71 0.00 0.00 54.79 53.31 1q6g n ASP 26 Cb 0.04 -0.45 0.08 0.00 -0.02 0.00 0.00 41.12 40.77 1q6g n ASP 26 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1q6g n ASN 27 N 1.40 -2.76 -3.96 -2.24 2.85 0.26 -5.03 115.26 105.79 1q6g n ASN 27 Ca 0.22 -0.58 -0.24 0.00 -0.11 0.00 0.00 54.58 53.87 1q6g n ASN 27 Cb 0.58 -4.76 -0.17 0.00 1.24 0.00 0.00 39.78 36.67 1q6g n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1q6g s VAL 28 N -3.34 0.93 -1.00 3.44 1.01 -1.25 -4.59 120.40 115.60 1q6g s VAL 28 Ca 0.07 -0.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.50 1q6g s VAL 28 Cb -0.01 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.53 1q6g s VAL 28 CO 0.67 0.32 1.42 0.12 0.00 0.00 0.00 175.10 177.63 1q6g s PHE 29 N 0.98 2.56 0.07 5.22 5.36 -1.26 -1.37 117.98 129.55 1q6g s PHE 29 Ca -0.09 -0.84 -0.25 0.00 -0.96 0.00 0.00 56.93 54.79 1q6g s PHE 29 Cb -0.15 -4.66 -0.11 0.00 -0.34 0.00 0.00 43.02 37.76 1q6g s PHE 29 CO 0.00 -1.91 1.40 0.93 -1.46 0.00 0.00 175.22 174.18 1q6g h GLU 30 N 9.74 -0.53 -3.10 10.12 5.08 -1.90 -3.39 114.58 130.59 1q6g h GLU 30 Ca 0.17 0.04 -0.62 0.00 -1.00 0.00 0.00 59.36 57.95 1q6g h GLU 30 Cb 1.01 0.12 -0.42 0.00 0.50 0.00 0.00 28.75 29.97 1q6g h GLU 30 CO 1.40 -0.35 -0.61 0.34 -1.00 0.00 0.00 179.01 178.79 1q6g s ASP 31 N -4.02 4.54 0.13 1.42 2.15 -1.26 -4.92 116.67 114.71 1q6g s ASP 31 Ca -0.12 -3.63 -0.14 0.00 0.43 0.00 0.00 52.55 49.09 1q6g s ASP 31 Cb 0.04 -1.56 -0.00 0.00 -0.30 0.00 0.00 42.92 41.10 1q6g s ASP 31 CO 0.43 -0.12 1.60 -0.65 -0.17 0.00 0.00 175.17 176.26 1q6g h PRO 32 N 5.64 0.75 -0.62 4.34 0.11 -1.96 -1.65 132.00 138.61 1q6g h PRO 32 Ca 0.11 -0.22 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 1q6g h PRO 32 Cb 0.79 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 1q6g h PRO 32 CO 0.69 0.80 0.16 -0.44 -0.21 0.00 0.00 178.00 179.00 1q6g h ASP 33 N 0.59 0.93 -0.22 -2.05 3.32 -1.97 0.53 116.42 117.55 1q6g h ASP 33 Ca 0.13 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1q6g h ASP 33 Cb 0.44 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1q6g h ASP 33 CO 0.02 0.91 0.05 1.23 -1.72 0.00 0.00 179.24 179.73 1q6g h GLY 34 N 0.90 0.38 0.96 2.75 0.00 -1.94 -2.90 103.07 103.21 1q6g h GLY 34 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1q6g h GLY 34 CO -0.00 0.23 0.18 -2.00 0.00 0.00 0.00 176.54 174.95 1q6g h LEU 35 N 0.17 0.43 -0.61 3.11 6.46 -1.15 -3.03 115.31 120.68 1q6g h LEU 35 Ca 0.07 -0.09 0.13 0.00 -0.12 0.00 0.00 57.88 57.86 1q6g h LEU 35 Cb 0.29 -0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.00 1q6g h LEU 35 CO 0.00 0.39 -0.02 0.50 -0.62 0.00 0.00 178.44 178.70 1q6g h LYS 36 N 0.43 0.10 -0.78 1.25 3.64 -0.80 0.18 116.57 120.59 1q6g h LYS 36 Ca 0.12 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1q6g h LYS 36 Cb 0.06 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1q6g h LYS 36 CO -0.02 0.06 0.45 1.05 -2.27 0.00 0.00 179.45 178.72 1q6g h GLU 37 N 0.10 1.07 -0.38 1.90 4.11 -1.40 -0.49 114.58 119.49 1q6g h GLU 37 Ca 0.31 -0.11 -0.06 0.00 0.07 0.00 0.00 59.36 59.58 1q6g h GLU 37 Cb 0.51 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1q6g h GLU 37 CO -0.54 0.78 0.01 1.96 0.07 0.00 0.00 179.01 181.30 1q6g h GLN 38 N 1.07 0.66 -0.74 1.06 4.20 -1.11 -2.26 115.11 117.99 1q6g h GLN 38 Ca 0.28 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1q6g h GLN 38 Cb -0.00 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1q6g h GLN 38 CO -0.05 0.75 0.46 -0.07 -0.67 0.00 0.00 178.83 179.25 1q6g h LEU 39 N 0.48 0.88 -1.50 1.46 4.07 -0.38 -1.41 115.31 118.92 1q6g h LEU 39 Ca 0.11 -0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1q6g h LEU 39 Cb 0.44 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1q6g h LEU 39 CO 0.02 0.67 0.03 -0.07 -1.08 0.00 0.00 178.44 178.01 1q6g h LEU 40 N 1.01 0.32 -0.41 1.67 3.38 -0.95 -0.54 115.31 119.79 1q6g h LEU 40 Ca 0.27 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1q6g h LEU 40 Cb -0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1q6g h LEU 40 CO -0.05 0.36 0.17 1.56 0.09 0.00 0.00 178.44 180.56 1q6g h GLN 41 N 0.35 0.62 -0.62 1.13 1.08 -0.68 -1.61 115.11 115.38 1q6g h GLN 41 Ca 0.08 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 1q6g h GLN 41 Cb 0.19 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.49 1q6g h GLN 41 CO 0.00 0.58 0.23 -0.07 -0.95 0.00 0.00 178.83 178.62 1q6g h LEU 42 N 0.52 0.88 -0.59 1.46 4.07 -0.52 -2.11 115.31 119.03 1q6g h LEU 42 Ca 0.14 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1q6g h LEU 42 Cb 0.19 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 1q6g h LEU 42 CO -0.01 0.83 0.39 -0.09 -1.08 0.00 0.00 178.44 178.47 1q6g h ARG 43 N 0.88 0.78 0.00 1.13 9.65 -0.91 -1.74 114.38 124.17 1q6g h ARG 43 Ca 0.21 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.98 1q6g h ARG 43 Cb 0.24 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1q6g h ARG 43 CO -0.01 0.53 -0.27 0.00 2.80 0.00 0.00 179.97 183.01 1q6g h ALA 44 N 1.21 1.33 0.00 2.80 0.00 -1.09 -2.53 119.26 120.97 1q6g h ALA 44 Ca 0.22 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1q6g h ALA 44 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1q6g h ALA 44 CO -0.05 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1q6g n ALA 45 N -2.39 2.30 -0.32 0.00 0.00 -0.70 -4.92 120.51 114.49 1q6g n ALA 45 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1q6g n ALA 45 Cb 0.35 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1q6g n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q6g n GLY 46 N 1.36 0.81 3.76 0.00 0.00 -0.95 -4.86 105.19 105.31 1q6g n GLY 46 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1q6g n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q6g s VAL 47 N -2.10 2.49 0.12 1.61 1.01 -0.95 -4.77 120.40 117.81 1q6g s VAL 47 Ca 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 1q6g s VAL 47 Cb 0.00 -3.28 -0.21 0.00 0.00 0.00 0.00 36.38 32.88 1q6g s VAL 47 CO 0.00 0.08 1.26 0.44 0.00 0.00 0.00 175.10 176.88 1q6g h ASP 48 N 4.36 0.44 -0.99 3.32 5.19 -1.61 -3.44 116.42 123.69 1q6g h ASP 48 Ca -0.47 -0.39 0.04 0.00 -0.62 0.00 0.00 57.03 55.58 1q6g h ASP 48 Cb 1.22 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 1q6g h ASP 48 CO 0.73 1.23 0.14 0.61 -3.12 0.00 0.00 179.24 178.84 1q6g n GLY 49 N 1.16 1.10 3.23 2.75 0.00 -1.18 -2.45 105.19 109.81 1q6g n GLY 49 Ca -0.07 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 1q6g n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q6g s VAL 50 N -2.43 0.77 -0.01 1.61 -7.23 -0.62 -1.40 120.40 111.08 1q6g s VAL 50 Ca 0.05 -1.99 0.07 0.00 -1.81 0.00 0.00 61.98 58.31 1q6g s VAL 50 Cb -0.01 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 1q6g s VAL 50 CO 0.01 -0.58 -0.24 -0.32 -0.31 0.00 0.00 175.10 173.67 1q6g s MET 51 N -3.87 1.91 -0.00 4.82 0.00 -0.23 -0.87 119.30 121.05 1q6g s MET 51 Ca 0.21 -0.87 -0.04 0.00 0.00 0.00 0.00 55.69 54.99 1q6g s MET 51 Cb 0.05 -1.87 -0.00 0.00 0.00 0.00 0.00 34.83 33.02 1q6g s MET 51 CO 0.02 0.51 0.07 0.54 0.00 0.00 0.00 175.02 176.16 1q6g s VAL 52 N -0.58 0.07 -0.00 10.11 0.11 -0.64 -0.68 120.40 128.78 1q6g s VAL 52 Ca 0.09 -0.55 -0.25 0.00 -2.93 0.00 0.00 61.98 58.34 1q6g s VAL 52 Cb -0.09 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1q6g s VAL 52 CO -0.01 -0.30 0.79 -1.81 -3.33 0.00 0.00 175.10 170.44 1q6g s ASP 53 N -0.97 7.17 -0.77 3.54 1.01 -1.26 -1.12 116.67 124.27 1q6g s ASP 53 Ca -0.11 1.40 -0.05 0.00 0.71 0.00 0.00 52.55 54.51 1q6g s ASP 53 Cb -0.06 -2.47 0.20 0.00 1.01 0.00 0.00 42.92 41.59 1q6g s ASP 53 CO 0.00 -0.09 0.64 -0.69 0.21 0.00 0.00 175.17 175.24 1q6g s VAL 54 N 0.47 4.36 0.03 -1.27 1.01 0.08 -4.90 120.40 120.18 1q6g s VAL 54 Ca 0.41 -3.21 -0.30 0.00 0.00 0.00 0.00 61.98 58.88 1q6g s VAL 54 Cb -0.20 -3.75 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 1q6g s VAL 54 CO 0.22 -0.99 1.91 0.26 0.00 0.00 0.00 175.10 176.51 1q6g s TRP 55 N -0.52 1.44 0.23 5.22 0.52 -1.26 -2.68 118.94 121.88 1q6g s TRP 55 Ca 0.21 -0.34 -0.08 0.00 0.02 0.00 0.00 56.10 55.92 1q6g s TRP 55 Cb -0.14 -4.19 0.20 0.00 -1.15 0.00 0.00 33.47 28.19 1q6g s TRP 55 CO -0.07 -5.27 1.86 2.35 0.02 0.00 0.00 176.95 175.84 1q6g h TRP 56 N 10.32 1.18 0.00 -1.98 7.01 -1.47 -2.28 115.95 128.72 1q6g h TRP 56 Ca -0.48 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.51 1q6g h TRP 56 Cb 1.23 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.91 1q6g h TRP 56 CO 0.94 0.80 0.00 0.78 -2.79 0.00 0.00 178.44 178.16 1q6g h GLY 57 N 1.21 0.00 0.11 2.65 0.00 -1.81 -2.07 103.07 103.16 1q6g h GLY 57 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.29 1q6g h GLY 57 CO -0.06 0.00 -1.96 1.39 0.00 0.00 0.00 176.54 175.91 1q6g n ILE 58 N -2.51 1.57 -0.05 2.60 5.41 -0.90 -4.23 119.36 121.25 1q6g n ILE 58 Ca -0.00 -0.32 -0.14 0.00 1.00 0.00 0.00 62.75 63.29 1q6g n ILE 58 Cb 0.15 -1.86 -0.03 0.00 -0.71 0.00 0.00 39.64 37.20 1q6g n ILE 58 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1q6g h ILE 59 N -0.68 1.28 -0.94 1.39 2.04 -1.33 -3.29 117.51 115.98 1q6g h ILE 59 Ca -0.51 -1.78 -0.61 0.00 1.00 0.00 0.00 64.86 62.97 1q6g h ILE 59 Cb 1.61 1.70 -0.38 0.00 -0.74 0.00 0.00 36.82 39.02 1q6g h ILE 59 CO -0.21 0.57 -0.17 1.21 0.00 0.00 0.00 178.15 179.55 1q6g n GLU 60 N -3.99 3.26 0.02 2.37 2.13 -0.79 -2.39 120.64 121.26 1q6g n GLU 60 Ca -0.05 -3.87 -0.13 0.00 0.66 0.00 0.00 57.16 53.77 1q6g n GLU 60 Cb 0.64 -2.28 -0.09 0.00 0.27 0.00 0.00 31.44 29.98 1q6g n GLU 60 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1q6g h LEU 61 N 2.18 -0.05 -0.96 4.31 5.85 -1.73 -3.33 115.31 121.58 1q6g h LEU 61 Ca 0.45 -0.35 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1q6g h LEU 61 Cb 1.19 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 1q6g h LEU 61 CO 1.07 0.33 0.59 0.50 -0.34 0.00 0.00 178.44 180.59 1q6g h LYS 62 N -0.44 0.91 0.00 1.25 1.63 -1.86 -3.39 116.57 114.67 1q6g h LYS 62 Ca -0.01 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1q6g h LYS 62 Cb 0.40 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1q6g h LYS 62 CO 0.01 0.60 0.00 0.41 -3.45 0.00 0.00 179.45 177.03 1q6g n GLY 63 N -1.34 -0.23 3.69 5.01 0.00 -1.25 -4.93 105.19 106.14 1q6g n GLY 63 Ca 0.18 -1.09 -0.55 0.00 0.00 0.00 0.00 46.02 44.56 1q6g n GLY 63 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1q6g n PRO 64 N -0.49 1.42 -2.05 1.61 -0.02 -1.26 -1.20 135.00 133.01 1q6g n PRO 64 Ca 0.00 0.52 -0.20 0.00 -2.02 0.00 0.00 63.50 61.80 1q6g n PRO 64 Cb 0.00 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.20 1q6g n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1q6g n LYS 65 N 5.31 -1.60 -3.12 -0.52 5.02 -1.26 -4.91 118.16 117.08 1q6g n LYS 65 Ca 0.24 1.08 -0.44 0.00 -2.02 0.00 0.00 58.31 57.17 1q6g n LYS 65 Cb 0.18 -5.62 0.01 0.00 -0.02 0.00 0.00 35.03 29.58 1q6g n LYS 65 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1q6g n GLN 66 N -2.72 4.13 -3.27 1.97 1.13 -0.34 -5.02 117.38 113.26 1q6g n GLN 66 Ca -0.22 -4.50 -0.37 0.00 -1.94 0.00 0.00 57.00 49.96 1q6g n GLN 66 Cb 0.68 -2.53 -0.06 0.00 0.11 0.00 0.00 30.24 28.43 1q6g n GLN 66 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1q6g s TYR 67 N -2.18 3.70 -0.26 1.08 2.02 -1.26 -4.34 117.35 116.12 1q6g s TYR 67 Ca 0.31 1.21 -0.01 0.00 -0.37 0.00 0.00 57.07 58.21 1q6g s TYR 67 Cb -0.01 -2.47 0.08 0.00 -0.40 0.00 0.00 41.96 39.17 1q6g s TYR 67 CO 0.04 0.48 0.06 0.34 -1.57 0.00 0.00 175.55 174.90 1q6g s ASP 68 N -1.45 3.63 0.00 2.29 2.15 -1.00 -4.99 116.67 117.29 1q6g s ASP 68 Ca 0.35 -1.31 0.24 0.00 0.43 0.00 0.00 52.55 52.26 1q6g s ASP 68 Cb -0.17 -0.79 0.33 0.00 -0.30 0.00 0.00 42.92 41.99 1q6g s ASP 68 CO 0.20 -0.36 1.34 0.79 -0.17 0.00 0.00 175.17 176.97 1q6g n TRP 69 N 4.91 0.27 -0.02 -5.34 7.02 -1.26 -4.69 117.44 118.33 1q6g n TRP 69 Ca -0.05 -0.13 -0.09 0.00 -1.02 0.00 0.00 57.50 56.20 1q6g n TRP 69 Cb 0.44 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.30 1q6g n TRP 69 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1q6g h ARG 70 N 4.57 -0.24 -0.68 -0.99 3.08 -1.95 -0.46 114.38 117.70 1q6g h ARG 70 Ca 0.00 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1q6g h ARG 70 Cb 0.99 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 31.06 1q6g h ARG 70 CO 0.00 -0.16 0.43 0.00 -1.07 0.00 0.00 179.97 179.17 1q6g h ALA 71 N 0.77 0.88 0.00 0.04 0.00 -1.84 -1.67 119.26 117.44 1q6g h ALA 71 Ca 0.11 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1q6g h ALA 71 Cb 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1q6g h ALA 71 CO -0.32 0.22 -0.31 1.88 0.00 0.00 0.00 179.25 180.72 1q6g h TYR 72 N 0.86 0.00 -0.32 0.00 0.05 -1.80 -2.05 116.97 113.70 1q6g h TYR 72 Ca 0.27 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.93 1q6g h TYR 72 Cb -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1q6g h TYR 72 CO -0.04 0.31 -0.26 0.00 -1.05 0.00 0.00 178.16 177.12 1q6g h ARG 73 N 0.00 0.65 -0.50 4.88 3.08 -0.18 -1.36 114.38 120.95 1q6g h ARG 73 Ca -0.00 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.67 1q6g h ARG 73 Cb 0.64 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1q6g h ARG 73 CO 0.04 0.84 -0.14 0.77 -1.07 0.00 0.00 179.97 180.42 1q6g h SER 74 N 0.56 0.95 -0.06 7.04 0.02 -0.88 -1.88 113.55 119.30 1q6g h SER 74 Ca 0.08 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 1q6g h SER 74 Cb 0.74 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 1q6g h SER 74 CO 0.06 1.08 0.01 0.25 -1.14 0.00 0.00 176.83 177.09 1q6g h LEU 75 N 0.84 0.10 -1.09 5.07 5.85 -1.16 -2.29 115.31 122.64 1q6g h LEU 75 Ca 0.13 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1q6g h LEU 75 Cb 0.69 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1q6g h LEU 75 CO 0.05 0.35 0.60 -0.07 -0.34 0.00 0.00 178.44 179.04 1q6g h LEU 76 N -0.15 1.06 -0.51 2.25 4.07 -1.23 -0.82 115.31 119.98 1q6g h LEU 76 Ca 0.02 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 57.96 1q6g h LEU 76 Cb 0.30 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 1q6g h LEU 76 CO 0.00 0.77 0.33 -0.61 -1.08 0.00 0.00 178.44 177.85 1q6g h GLN 77 N 1.25 0.65 -0.45 1.13 5.75 -1.23 -0.69 115.11 121.51 1q6g h GLN 77 Ca 0.34 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.75 1q6g h GLN 77 Cb -0.13 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.25 1q6g h GLN 77 CO -0.07 0.43 0.11 1.25 -2.65 0.00 0.00 178.83 177.90 1q6g h LEU 78 N 0.67 0.68 -0.66 -2.39 5.85 -0.82 -1.19 115.31 117.45 1q6g h LEU 78 Ca 0.19 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1q6g h LEU 78 Cb -0.05 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 1q6g h LEU 78 CO -0.05 0.74 0.40 0.58 -0.34 0.00 0.00 178.44 179.76 1q6g h VAL 79 N 0.60 1.04 -0.54 1.05 2.07 -0.80 -1.47 116.25 118.19 1q6g h VAL 79 Ca 0.14 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1q6g h VAL 79 Cb 0.32 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1q6g h VAL 79 CO 0.00 0.14 0.29 -0.61 0.02 0.00 0.00 177.57 177.41 1q6g h GLN 80 N 0.76 0.77 0.00 1.57 4.15 -0.86 -2.17 115.11 119.33 1q6g h GLN 80 Ca 0.28 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 1q6g h GLN 80 Cb 0.08 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 1q6g h GLN 80 CO -0.13 0.61 -0.08 0.93 -1.93 0.00 0.00 178.83 178.22 1q6g h GLU 81 N 0.73 0.00 -0.19 1.69 5.08 -0.53 -1.33 114.58 120.03 1q6g h GLU 81 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1q6g h GLU 81 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1q6g h GLU 81 CO -0.03 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 1q6g n GLY 83 N 0.92 -0.25 3.30 0.00 0.00 -0.50 -4.83 105.19 103.83 1q6g n GLY 83 Ca 0.11 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1q6g n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q6g s LEU 84 N -6.02 2.30 0.60 0.99 1.43 -1.14 -4.99 118.68 111.85 1q6g s LEU 84 Ca 0.46 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1q6g s LEU 84 Cb -0.20 -0.91 0.04 0.00 0.03 0.00 0.00 46.19 45.15 1q6g s LEU 84 CO 0.57 0.07 0.84 0.42 0.23 0.00 0.00 176.35 178.48 1q6g s THR 85 N -1.17 2.55 -0.01 5.49 -4.23 -1.02 -4.42 115.64 112.82 1q6g s THR 85 Ca 0.07 -0.56 0.03 0.00 -1.18 0.00 0.00 61.69 60.05 1q6g s THR 85 Cb -0.10 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.75 1q6g s THR 85 CO 0.04 0.00 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.81 1q6g s LEU 86 N -4.90 2.00 -0.30 4.79 2.96 -0.11 -1.59 118.68 121.54 1q6g s LEU 86 Ca 0.58 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 54.26 1q6g s LEU 86 Cb -0.10 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.09 1q6g s LEU 86 CO 0.40 0.12 0.06 -1.10 -1.32 0.00 0.00 176.35 174.51 1q6g s GLN 87 N -0.21 2.90 -0.21 1.98 -0.21 -0.04 -0.13 119.66 123.74 1q6g s GLN 87 Ca 0.03 -0.98 -0.09 0.00 0.02 0.00 0.00 55.36 54.35 1q6g s GLN 87 Cb -0.04 -3.33 -0.04 0.00 1.00 0.00 0.00 33.01 30.59 1q6g s GLN 87 CO -0.00 -0.50 0.11 0.00 -2.12 0.00 0.00 175.29 172.77 1q6g s ALA 88 N 1.44 3.48 -0.23 6.09 0.00 -0.66 -1.62 121.76 130.26 1q6g s ALA 88 Ca 0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 1q6g s ALA 88 Cb -0.18 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 1q6g s ALA 88 CO 0.01 -0.04 0.24 0.42 0.00 0.00 0.00 175.76 176.39 1q6g s ILE 89 N 0.78 5.30 -0.97 0.00 1.01 -0.27 -0.69 121.20 126.36 1q6g s ILE 89 Ca 0.06 0.36 -0.22 0.00 0.00 0.00 0.00 60.65 60.85 1q6g s ILE 89 Cb -0.13 -3.58 0.08 0.00 0.01 0.00 0.00 42.46 38.84 1q6g s ILE 89 CO 0.02 0.31 1.32 -0.04 0.00 0.00 0.00 174.94 176.56 1q6g s MET 90 N 1.15 3.57 -0.82 2.79 -1.94 0.29 -0.74 119.30 123.60 1q6g s MET 90 Ca 0.11 -1.30 -0.22 0.00 -1.71 0.00 0.00 55.69 52.58 1q6g s MET 90 Cb -0.14 -5.14 0.09 0.00 2.01 0.00 0.00 34.83 31.64 1q6g s MET 90 CO 0.06 -2.05 1.12 -1.12 -0.01 0.00 0.00 175.02 173.01 1q6g s SER 91 N 4.45 6.39 -0.21 3.03 0.01 -1.09 -1.29 113.70 124.98 1q6g s SER 91 Ca 0.41 -1.40 0.07 0.00 1.31 0.00 0.00 55.95 56.34 1q6g s SER 91 Cb -0.02 -2.44 0.54 0.00 0.21 0.00 0.00 66.02 64.30 1q6g s SER 91 CO -0.08 -1.34 1.46 0.49 0.41 0.00 0.00 173.24 174.17 1q6g n PHE 92 N 7.58 1.69 -4.56 2.43 3.72 -1.26 -1.21 117.46 125.84 1q6g n PHE 92 Ca 0.12 -0.81 -0.26 0.00 -0.05 0.00 0.00 57.45 56.45 1q6g n PHE 92 Cb 0.48 -0.50 -0.10 0.00 -0.94 0.00 0.00 39.48 38.41 1q6g n PHE 92 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1q6g s HIS 93 N -2.26 2.22 0.22 1.38 -3.43 -1.26 -4.77 115.29 107.40 1q6g s HIS 93 Ca 0.39 -0.83 -0.13 0.00 -0.80 0.00 0.00 55.06 53.69 1q6g s HIS 93 Cb 0.31 -1.54 -0.07 0.00 -1.43 0.00 0.00 32.58 29.84 1q6g s HIS 93 CO 0.10 0.22 0.59 -1.14 -2.00 0.00 0.00 174.74 172.52 1q6g s GLN 94 N -3.80 3.92 -0.13 -0.38 0.74 -0.43 -4.70 119.66 114.88 1q6g s GLN 94 Ca 0.33 0.45 -0.03 0.00 0.05 0.00 0.00 55.36 56.16 1q6g s GLN 94 Cb 0.09 -2.71 -0.03 0.00 1.10 0.00 0.00 33.01 31.46 1q6g s GLN 94 CO 0.16 0.34 -0.02 0.00 -0.55 0.00 0.00 175.29 175.22 1q6g n GLY 96 N 2.96 3.65 0.65 0.00 0.00 -1.22 -0.53 105.19 110.70 1q6g n GLY 96 Ca -0.18 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.43 1q6g n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q6g n GLY 97 N 0.00 0.42 3.75 -0.02 0.00 -1.26 -4.76 105.19 103.32 1q6g n GLY 97 Ca 0.00 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 1q6g n GLY 97 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1q6g s ASN 98 N -1.81 4.71 0.10 1.61 0.01 -1.26 -3.97 114.94 114.32 1q6g s ASN 98 Ca 0.35 -0.78 -0.35 0.00 -0.71 0.00 0.00 52.86 51.37 1q6g s ASN 98 Cb 0.20 -0.71 -0.14 0.00 0.41 0.00 0.00 41.25 41.00 1q6g s ASN 98 CO 0.30 -0.34 1.55 0.55 -1.51 0.00 0.00 177.10 177.66 1q6g n VAL 99 N -1.19 0.07 -0.02 1.60 3.14 -1.26 -1.57 118.33 119.11 1q6g n VAL 99 Ca -0.03 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1q6g n VAL 99 Cb 0.61 -1.37 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 1q6g n VAL 99 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1q6g n GLY 100 N 3.31 1.85 3.56 7.55 0.00 -1.26 -4.99 105.19 115.21 1q6g n GLY 100 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1q6g n GLY 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1q6g s ASP 101 N -3.24 5.53 0.00 1.61 -0.00 -0.61 -4.79 116.67 115.17 1q6g s ASP 101 Ca 0.00 -0.51 0.26 0.00 -0.00 0.00 0.00 52.55 52.30 1q6g s ASP 101 Cb 0.00 -2.55 0.99 0.00 -0.00 0.00 0.00 42.92 41.35 1q6g s ASP 101 CO 0.00 -2.33 1.70 2.30 -0.00 0.00 0.00 175.17 176.84 1q6g n ILE 102 N 7.36 0.05 -4.09 0.77 -5.35 -1.26 -4.61 119.36 112.23 1q6g n ILE 102 Ca 0.29 -0.27 -0.14 0.00 -0.27 0.00 0.00 62.75 62.36 1q6g n ILE 102 Cb 0.49 0.46 -0.11 0.00 -1.74 0.00 0.00 39.64 38.73 1q6g n ILE 102 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1q6g s VAL 103 N -1.95 0.66 -0.36 7.28 0.11 -1.26 -5.11 120.40 119.78 1q6g s VAL 103 Ca 0.37 -1.14 -0.12 0.00 -2.93 0.00 0.00 61.98 58.16 1q6g s VAL 103 Cb 0.20 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.34 1q6g s VAL 103 CO 0.32 -0.35 0.23 0.20 -3.33 0.00 0.00 175.10 172.16 1q6g s ASN 104 N -1.63 5.89 -0.36 3.54 0.02 -1.26 -3.40 114.94 117.74 1q6g s ASN 104 Ca -0.08 -0.70 0.01 0.00 -1.02 0.00 0.00 52.86 51.07 1q6g s ASN 104 Cb -0.10 -2.09 0.11 0.00 0.02 0.00 0.00 41.25 39.20 1q6g s ASN 104 CO 0.01 -0.32 0.14 -0.63 0.02 0.00 0.00 177.10 176.32 1q6g s ILE 105 N 1.65 1.20 0.86 0.60 1.01 0.31 -4.92 121.20 121.91 1q6g s ILE 105 Ca 0.05 -1.89 -0.12 0.00 0.00 0.00 0.00 60.65 58.68 1q6g s ILE 105 Cb -0.18 -1.88 0.10 0.00 0.01 0.00 0.00 42.46 40.51 1q6g s ILE 105 CO 0.09 -0.74 1.12 -2.84 0.00 0.00 0.00 174.94 172.56 1q6g s PRO 106 N 1.11 1.60 0.88 2.79 0.02 -1.26 -0.64 135.00 139.51 1q6g s PRO 106 Ca 0.13 0.46 -0.12 0.00 0.02 0.00 0.00 61.00 61.49 1q6g s PRO 106 Cb -0.20 -1.88 0.12 0.00 0.02 0.00 0.00 34.50 32.57 1q6g s PRO 106 CO -0.14 -1.91 1.13 0.96 -0.33 0.00 0.00 177.00 176.70 1q6g s ILE 107 N -3.22 2.22 0.03 2.83 -4.36 -1.26 -4.03 121.20 113.42 1q6g s ILE 107 Ca 0.62 0.07 -0.38 0.00 -0.26 0.00 0.00 60.65 60.70 1q6g s ILE 107 Cb -0.15 -2.83 -0.19 0.00 1.25 0.00 0.00 42.46 40.55 1q6g s ILE 107 CO 0.54 -0.10 1.08 -2.65 0.24 0.00 0.00 174.94 174.05 1q6g n PRO 108 N -3.69 0.22 -0.36 0.37 -0.02 -1.26 -4.79 135.00 125.47 1q6g n PRO 108 Ca 0.07 0.08 0.06 0.00 -2.02 0.00 0.00 63.50 61.69 1q6g n PRO 108 Cb 0.59 -1.57 0.22 0.00 -0.02 0.00 0.00 33.50 32.72 1q6g n PRO 108 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1q6g h GLN 109 N 3.12 0.97 0.00 -0.52 5.75 -1.86 -1.00 115.11 121.57 1q6g h GLN 109 Ca -0.49 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 57.93 1q6g h GLN 109 Cb 1.41 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 1q6g h GLN 109 CO 0.67 0.65 -0.13 0.11 -2.65 0.00 0.00 178.83 177.47 1q6g h TRP 110 N 1.00 0.00 0.10 3.99 5.08 -1.89 0.10 115.95 124.33 1q6g h TRP 110 Ca 0.48 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 60.16 1q6g h TRP 110 Cb 0.43 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.62 1q6g h TRP 110 CO -0.01 0.13 -1.20 0.28 -1.28 0.00 0.00 178.44 176.36 1q6g h VAL 111 N 0.00 1.28 -0.62 0.12 2.07 -1.55 -3.03 116.25 114.52 1q6g h VAL 111 Ca -0.00 -2.41 -0.00 0.00 0.82 0.00 0.00 66.70 65.11 1q6g h VAL 111 Cb 0.30 2.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1q6g h VAL 111 CO 0.02 0.74 0.38 -0.07 0.02 0.00 0.00 177.57 178.65 1q6g h LEU 112 N 0.29 0.73 -0.95 2.57 4.07 -0.63 -1.59 115.31 119.79 1q6g h LEU 112 Ca -0.18 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 1q6g h LEU 112 Cb 1.87 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 43.38 1q6g h LEU 112 CO 0.23 0.55 0.59 0.44 -1.08 0.00 0.00 178.44 179.17 1q6g h ASP 113 N 0.84 1.13 0.15 -0.43 3.32 -0.78 -1.61 116.42 119.04 1q6g h ASP 113 Ca 0.22 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 1q6g h ASP 113 Cb -0.05 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1q6g h ASP 113 CO -0.04 0.86 -0.36 0.40 -1.72 0.00 0.00 179.24 178.37 1q6g h ILE 114 N 1.31 1.29 0.00 0.35 2.04 -1.20 -2.51 117.51 118.79 1q6g h ILE 114 Ca 0.34 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1q6g h ILE 114 Cb -0.08 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1q6g h ILE 114 CO -0.07 0.43 0.00 1.23 0.00 0.00 0.00 178.15 179.75 1q6g h GLY 115 N 1.14 0.00 1.95 5.37 0.00 -0.53 -1.03 103.07 109.96 1q6g h GLY 115 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 1q6g h GLY 115 CO 0.06 0.00 -0.49 0.83 0.00 0.00 0.00 176.54 176.94 1q6g h GLU 116 N 0.00 0.06 0.00 4.80 4.39 -0.97 -3.03 114.58 119.82 1q6g h GLU 116 Ca 0.00 -0.03 -0.27 0.00 0.34 0.00 0.00 59.36 59.39 1q6g h GLU 116 Cb 0.35 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 1q6g h GLU 116 CO 0.00 0.54 -2.06 -1.13 -1.16 0.00 0.00 179.01 175.20 1q6g n SER 117 N -3.96 0.29 -3.79 1.42 3.41 -0.88 -4.70 113.62 105.41 1q6g n SER 117 Ca -0.02 0.13 -0.30 0.00 -0.26 0.00 0.00 58.87 58.43 1q6g n SER 117 Cb 0.51 0.81 -0.13 0.00 -0.26 0.00 0.00 64.21 65.14 1q6g n SER 117 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1q6g s ASN 118 N -5.51 3.89 0.33 4.04 3.04 -0.44 -4.96 114.94 115.32 1q6g s ASN 118 Ca -0.08 -2.69 0.25 0.00 0.04 0.00 0.00 52.86 50.39 1q6g s ASN 118 Cb 0.08 -1.22 1.13 0.00 -1.54 0.00 0.00 41.25 39.70 1q6g s ASN 118 CO 0.84 -0.27 1.77 0.45 -3.04 0.00 0.00 177.10 176.85 1q6g h HIS 119 N 6.74 0.00 0.00 0.43 3.86 -1.81 -3.16 115.15 121.22 1q6g h HIS 119 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1q6g h HIS 119 Cb 0.92 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.39 1q6g h HIS 119 CO 0.49 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 179.03 1q6g n ASP 120 N -2.39 0.00 -0.19 2.45 8.00 -1.26 -3.02 116.55 120.14 1q6g n ASP 120 Ca 0.01 -1.79 0.14 0.00 0.71 0.00 0.00 54.79 53.86 1q6g n ASP 120 Cb 0.19 0.00 0.59 0.00 -0.02 0.00 0.00 41.12 41.89 1q6g n ASP 120 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1q6g n ILE 121 N -0.57 0.00 -4.20 0.53 -5.35 -1.19 -4.66 119.36 103.91 1q6g n ILE 121 Ca 0.03 -0.10 -0.29 0.00 -0.27 0.00 0.00 62.75 62.12 1q6g n ILE 121 Cb 0.02 0.05 -0.09 0.00 -1.74 0.00 0.00 39.64 37.88 1q6g n ILE 121 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1q6g s PHE 122 N -2.34 2.80 0.33 4.28 0.08 -1.17 -1.18 117.98 120.77 1q6g s PHE 122 Ca 0.32 -0.13 -0.29 0.00 0.12 0.00 0.00 56.93 56.95 1q6g s PHE 122 Cb 0.20 -1.44 -0.12 0.00 -0.57 0.00 0.00 43.02 41.09 1q6g s PHE 122 CO 0.45 0.45 1.48 0.66 -0.10 0.00 0.00 175.22 178.16 1q6g n TYR 123 N 0.58 2.73 -4.35 0.36 4.01 -1.23 -4.72 117.16 114.54 1q6g n TYR 123 Ca -0.12 0.40 -0.20 0.00 -0.16 0.00 0.00 57.90 57.81 1q6g n TYR 123 Cb 0.53 -2.53 -0.15 0.00 -0.31 0.00 0.00 39.34 36.87 1q6g n TYR 123 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1q6g s THR 124 N -0.62 0.73 0.62 -0.72 2.01 -1.26 -0.91 115.64 115.50 1q6g s THR 124 Ca 0.59 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.27 1q6g s THR 124 Cb -0.52 -0.66 0.07 0.00 0.01 0.00 0.00 72.50 71.40 1q6g s THR 124 CO 0.57 0.24 0.86 0.54 -0.69 0.00 0.00 174.62 176.13 1q6g s ASN 125 N 0.26 4.91 0.41 3.53 4.22 -1.14 -1.94 114.94 125.20 1q6g s ASN 125 Ca -0.04 -0.17 0.15 0.00 -2.14 0.00 0.00 52.86 50.67 1q6g s ASN 125 Cb -0.09 -0.51 1.03 0.00 1.28 0.00 0.00 41.25 42.96 1q6g s ASN 125 CO 0.00 -1.43 1.89 -0.09 -2.04 0.00 0.00 177.10 175.44 1q6g h ARG 126 N -0.16 0.44 0.00 3.55 2.43 -1.93 0.95 114.38 119.65 1q6g h ARG 126 Ca -0.39 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1q6g h ARG 126 Cb 1.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1q6g h ARG 126 CO 0.48 0.29 0.00 0.43 -1.51 0.00 0.00 179.97 179.66 1q6g n SER 127 N -4.50 0.25 0.00 -3.80 7.64 -1.26 -4.90 113.62 107.05 1q6g n SER 127 Ca 0.16 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.59 1q6g n SER 127 Cb 0.57 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 1q6g n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q6g n GLY 128 N 0.58 0.81 3.71 0.23 0.00 0.33 -5.05 105.19 105.80 1q6g n GLY 128 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1q6g n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q6g s THR 129 N -2.09 4.24 -0.10 2.61 2.01 -1.26 -4.84 115.64 116.22 1q6g s THR 129 Ca 0.00 1.60 -0.16 0.00 0.31 0.00 0.00 61.69 63.44 1q6g s THR 129 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1q6g s THR 129 CO 0.00 0.10 0.41 -0.13 -0.69 0.00 0.00 174.62 174.31 1q6g s ARG 130 N 1.23 4.20 -0.27 4.92 1.81 -1.26 -2.90 118.95 126.68 1q6g s ARG 130 Ca 0.57 0.34 -0.10 0.00 -1.72 0.00 0.00 55.73 54.83 1q6g s ARG 130 Cb -0.27 -3.37 -0.04 0.00 -0.45 0.00 0.00 34.95 30.82 1q6g s ARG 130 CO 0.28 0.33 0.14 1.21 -0.68 0.00 0.00 175.30 176.58 1q6g s ASN 131 N 0.10 5.67 -0.04 0.23 3.84 -0.08 -4.99 114.94 119.67 1q6g s ASN 131 Ca 0.23 -0.09 0.13 0.00 0.21 0.00 0.00 52.86 53.34 1q6g s ASN 131 Cb -0.15 -2.04 0.45 0.00 -0.55 0.00 0.00 41.25 38.96 1q6g s ASN 131 CO 0.09 -0.05 1.34 0.29 -2.79 0.00 0.00 177.10 175.99 1q6g n LYS 132 N 5.01 2.50 0.18 0.43 5.02 -1.26 -3.55 118.16 126.49 1q6g n LYS 132 Ca -0.15 -1.81 0.13 0.00 -2.02 0.00 0.00 58.31 54.46 1q6g n LYS 132 Cb 0.52 -1.54 0.29 0.00 -0.02 0.00 0.00 35.03 34.27 1q6g n LYS 132 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1q6g h GLU 133 N 2.74 0.00 -2.13 1.97 4.11 -1.94 -3.45 114.58 115.88 1q6g h GLU 133 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1q6g h GLU 133 Cb 0.86 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.92 1q6g h GLU 133 CO 0.09 0.00 0.12 -0.47 0.07 0.00 0.00 179.01 178.82 1q6g s TYR 134 N -3.21 -0.62 0.01 2.06 5.04 -1.26 -1.32 117.35 118.05 1q6g s TYR 134 Ca 0.08 1.16 -0.30 0.00 -2.44 0.00 0.00 57.07 55.56 1q6g s TYR 134 Cb 0.08 0.35 -0.04 0.00 0.35 0.00 0.00 41.96 42.70 1q6g s TYR 134 CO 0.63 -0.54 1.10 -0.51 -1.34 0.00 0.00 175.55 174.88 1q6g s LEU 135 N -0.94 4.35 0.47 6.97 1.02 -1.26 -4.13 118.68 125.16 1q6g s LEU 135 Ca -0.09 1.81 -0.23 0.00 0.02 0.00 0.00 54.13 55.64 1q6g s LEU 135 Cb -0.01 -3.57 -0.08 0.00 0.02 0.00 0.00 46.19 42.54 1q6g s LEU 135 CO 0.08 -0.39 1.15 1.07 0.02 0.00 0.00 176.35 178.28 1q6g n THR 136 N 4.03 2.93 0.31 5.49 5.66 -0.33 -4.83 114.28 127.54 1q6g n THR 136 Ca 0.08 -0.50 0.20 0.00 -3.05 0.00 0.00 64.05 60.78 1q6g n THR 136 Cb 0.48 -1.39 1.08 0.00 -1.55 0.00 0.00 70.33 68.95 1q6g n THR 136 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1q6g h VAL 137 N 1.53 0.00 0.00 1.08 3.04 -1.94 -1.83 116.25 118.13 1q6g h VAL 137 Ca -0.47 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1q6g h VAL 137 Cb 1.32 0.88 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1q6g h VAL 137 CO 0.57 0.00 -0.01 1.23 -1.01 0.00 0.00 177.57 178.34 1q6g h GLY 138 N 0.00 0.00 -1.86 3.17 0.00 -1.94 -2.10 103.07 100.33 1q6g h GLY 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1q6g h GLY 138 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1q6g n VAL 139 N -3.66 1.88 -0.30 4.60 0.24 -0.69 -4.64 118.33 115.76 1q6g n VAL 139 Ca -0.03 -1.49 0.09 0.00 -2.04 0.00 0.00 64.34 60.88 1q6g n VAL 139 Cb 0.10 0.02 0.25 0.00 -1.47 0.00 0.00 33.84 32.74 1q6g n VAL 139 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1q6g h ASP 140 N 2.37 0.44 -0.20 -1.34 3.32 -1.50 -2.62 116.42 116.89 1q6g h ASP 140 Ca 0.00 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1q6g h ASP 140 Cb 1.28 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.79 1q6g h ASP 140 CO 0.18 0.13 -0.46 0.59 -1.72 0.00 0.00 179.24 177.96 1q6g n ASN 141 N -4.94 2.44 -4.51 6.45 4.13 -1.26 -1.97 115.26 115.61 1q6g n ASN 141 Ca 0.19 -3.86 -0.38 0.00 1.68 0.00 0.00 54.58 52.20 1q6g n ASN 141 Cb 0.51 -0.52 -0.11 0.00 -1.54 0.00 0.00 39.78 38.12 1q6g n ASN 141 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1q6g s GLU 142 N -3.31 3.66 -0.88 3.52 0.41 -0.99 -4.97 118.70 116.14 1q6g s GLU 142 Ca 0.42 -0.50 -0.07 0.00 -0.41 0.00 0.00 54.97 54.40 1q6g s GLU 142 Cb 0.39 -3.57 -0.14 0.00 -1.78 0.00 0.00 34.13 29.03 1q6g s GLU 142 CO -0.04 -0.28 2.93 -0.35 -0.49 0.00 0.00 175.26 177.04 1q6g n PRO 143 N 5.01 2.68 -0.16 0.39 -0.04 -1.26 -4.02 135.00 137.59 1q6g n PRO 143 Ca -0.14 -1.56 0.08 0.00 -0.04 0.00 0.00 63.50 61.84 1q6g n PRO 143 Cb 0.51 -2.41 0.17 0.00 -0.04 0.00 0.00 33.50 31.73 1q6g n PRO 143 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1q6g n ILE 144 N 3.29 0.64 -3.48 0.52 -5.35 -1.17 -4.18 119.36 109.63 1q6g n ILE 144 Ca 0.57 -0.82 -0.39 0.00 -0.27 0.00 0.00 62.75 61.84 1q6g n ILE 144 Cb 0.44 0.80 -0.04 0.00 -1.74 0.00 0.00 39.64 39.10 1q6g n ILE 144 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1q6g n PHE 145 N 0.95 4.30 -3.95 4.28 3.72 -0.45 -4.71 117.46 121.61 1q6g n PHE 145 Ca 0.14 -3.92 -0.29 0.00 -0.05 0.00 0.00 57.45 53.33 1q6g n PHE 145 Cb 0.47 -1.28 0.01 0.00 -0.94 0.00 0.00 39.48 37.74 1q6g n PHE 145 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1q6g n HIS 146 N 2.22 -1.97 0.00 1.38 8.25 -1.26 -1.41 115.22 122.43 1q6g n HIS 146 Ca 0.23 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.53 1q6g n HIS 146 Cb 0.37 -3.78 0.00 0.00 1.12 0.00 0.00 29.99 27.70 1q6g n HIS 146 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q6g n GLY 147 N -1.67 3.29 3.92 -1.41 0.00 -1.26 -5.06 105.19 103.00 1q6g n GLY 147 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1q6g n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q6g s ARG 148 N -0.61 3.30 0.50 1.61 0.52 -0.50 -4.80 118.95 118.98 1q6g s ARG 148 Ca 0.00 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 1q6g s ARG 148 Cb 0.00 -2.86 0.02 0.00 0.52 0.00 0.00 34.95 32.63 1q6g s ARG 148 CO 0.00 0.48 0.71 0.95 0.02 0.00 0.00 175.30 177.46 1q6g s THR 149 N -1.84 3.16 0.24 0.02 -4.23 -1.26 -1.34 115.64 110.39 1q6g s THR 149 Ca 0.34 -0.65 -0.06 0.00 -1.18 0.00 0.00 61.69 60.13 1q6g s THR 149 Cb -0.10 -3.16 0.23 0.00 1.34 0.00 0.00 72.50 70.81 1q6g s THR 149 CO 0.27 -0.11 1.89 0.00 -0.54 0.00 0.00 174.62 176.13 1q6g h ALA 150 N 0.25 1.21 -0.46 3.99 0.00 -1.51 -2.08 119.26 120.66 1q6g h ALA 150 Ca -0.43 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1q6g h ALA 150 Cb 1.28 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1q6g h ALA 150 CO 0.53 0.67 -0.15 0.82 0.00 0.00 0.00 179.25 181.12 1q6g h ILE 151 N 1.31 1.27 -0.40 0.00 2.04 -1.67 -2.00 117.51 118.07 1q6g h ILE 151 Ca 0.34 -1.27 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1q6g h ILE 151 Cb -0.05 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1q6g h ILE 151 CO -0.06 0.44 0.05 -0.33 0.00 0.00 0.00 178.15 178.24 1q6g h GLU 152 N 0.77 0.60 -0.02 2.37 5.08 -1.72 0.12 114.58 121.79 1q6g h GLU 152 Ca 0.12 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1q6g h GLU 152 Cb 0.68 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1q6g h GLU 152 CO 0.05 0.59 0.01 0.82 -1.00 0.00 0.00 179.01 179.47 1q6g h ILE 153 N 0.58 1.14 -0.96 3.13 2.04 -0.97 0.61 117.51 123.08 1q6g h ILE 153 Ca 0.13 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.60 1q6g h ILE 153 Cb 0.29 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 1q6g h ILE 153 CO 0.00 0.11 0.63 1.88 0.00 0.00 0.00 178.15 180.78 1q6g h TYR 154 N -0.14 1.20 -0.15 1.37 0.05 -0.94 -1.59 116.97 116.76 1q6g h TYR 154 Ca 0.01 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1q6g h TYR 154 Cb 0.17 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 1q6g h TYR 154 CO -0.02 0.73 0.03 1.03 -1.05 0.00 0.00 178.16 178.89 1q6g h SER 155 N 1.28 0.23 -0.59 3.88 0.87 -0.50 -2.26 113.55 116.46 1q6g h SER 155 Ca 0.36 -0.24 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1q6g h SER 155 Cb -0.10 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 1q6g h SER 155 CO -0.09 0.41 0.32 0.44 -0.53 0.00 0.00 176.83 177.38 1q6g h ASP 156 N 0.05 0.77 -0.34 6.23 3.32 -0.65 -1.88 116.42 123.91 1q6g h ASP 156 Ca 0.05 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1q6g h ASP 156 Cb 0.27 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1q6g h ASP 156 CO 0.00 0.63 0.15 0.22 -1.72 0.00 0.00 179.24 178.53 1q6g h TYR 157 N 0.86 0.51 -0.20 4.55 3.20 -1.11 -1.67 116.97 123.11 1q6g h TYR 157 Ca 0.22 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 1q6g h TYR 157 Cb 0.05 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1q6g h TYR 157 CO 0.01 0.45 -0.41 0.52 -1.64 0.00 0.00 178.16 177.09 1q6g h MET 158 N 0.41 0.47 -0.50 1.82 2.86 -1.10 -1.94 114.93 116.96 1q6g h MET 158 Ca 0.12 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 1q6g h MET 158 Cb 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1q6g h MET 158 CO -0.01 0.80 -0.17 0.87 1.06 0.00 0.00 176.91 179.46 1q6g h LYS 159 N 0.39 0.98 -0.61 1.72 1.57 -1.22 -1.34 116.57 118.06 1q6g h LYS 159 Ca 0.03 -0.39 -0.10 0.00 -1.87 0.00 0.00 60.65 58.33 1q6g h LYS 159 Cb 0.89 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1q6g h LYS 159 CO 0.07 1.06 0.00 1.03 -0.57 0.00 0.00 179.45 181.05 1q6g h SER 160 N 0.86 1.06 -0.14 0.86 0.87 -1.20 -1.89 113.55 113.96 1q6g h SER 160 Ca 0.12 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1q6g h SER 160 Cb 0.74 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1q6g h SER 160 CO 0.06 1.10 0.09 0.15 -0.53 0.00 0.00 176.83 177.70 1q6g h PHE 161 N 0.99 0.18 -0.49 2.24 3.57 -1.14 -0.23 116.94 122.05 1q6g h PHE 161 Ca 0.17 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1q6g h PHE 161 Cb 0.56 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1q6g h PHE 161 CO 0.04 0.12 0.25 -0.09 -2.23 0.00 0.00 178.31 176.40 1q6g h ARG 162 N 0.19 0.48 -0.18 1.11 1.12 -1.02 -0.99 114.38 115.08 1q6g h ARG 162 Ca 0.05 -0.03 -0.21 0.00 -1.11 0.00 0.00 59.98 58.68 1q6g h ARG 162 Cb -0.01 -0.11 0.01 0.00 -0.01 0.00 0.00 29.97 29.85 1q6g h ARG 162 CO -0.01 0.32 -0.70 0.93 -3.11 0.00 0.00 179.97 177.39 1q6g h GLU 163 N 0.49 0.80 0.00 0.20 5.08 -1.16 -2.34 114.58 117.65 1q6g h GLU 163 Ca 0.21 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1q6g h GLU 163 Cb 0.12 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1q6g h GLU 163 CO -0.15 1.23 0.00 -0.91 -1.00 0.00 0.00 179.01 178.18 1q6g h ASN 164 N 0.54 0.00 -0.18 1.42 2.35 -0.94 -3.14 115.58 115.63 1q6g h ASN 164 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1q6g h ASN 164 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.70 1q6g h ASN 164 CO 0.15 0.00 0.00 0.23 -1.65 0.00 0.00 177.43 176.16 1q6g n MET 165 N -2.58 2.46 -0.35 0.81 2.81 -0.39 -4.78 117.12 115.11 1q6g n MET 165 Ca 0.04 -2.56 0.15 0.00 -1.81 0.00 0.00 57.70 53.52 1q6g n MET 165 Cb 0.42 -1.61 0.35 0.00 -0.71 0.00 0.00 33.22 31.67 1q6g n MET 165 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1q6g h SER 166 N 1.18 0.74 -0.53 7.83 4.64 -1.36 -1.10 113.55 124.95 1q6g h SER 166 Ca 0.00 0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.34 1q6g h SER 166 Cb 1.15 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1q6g h SER 166 CO 0.11 0.20 -0.04 -2.24 -0.87 0.00 0.00 176.83 173.99 1q6g h ASP 167 N 0.69 0.98 -0.34 4.97 2.03 -1.87 -0.10 116.42 122.78 1q6g h ASP 167 Ca 0.61 -0.29 -0.15 0.00 -0.73 0.00 0.00 57.03 56.47 1q6g h ASP 167 Cb 1.04 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 39.27 1q6g h ASP 167 CO -0.42 1.05 -0.36 -0.26 -1.03 0.00 0.00 179.24 178.22 1q6g h PHE 168 N 0.90 1.05 -0.45 4.15 0.04 -1.63 -1.72 116.94 119.28 1q6g h PHE 168 Ca 0.15 -0.30 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 1q6g h PHE 168 Cb 0.58 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 1q6g h PHE 168 CO 0.04 1.11 0.16 -0.07 -0.60 0.00 0.00 178.31 178.95 1q6g h LEU 169 N 0.73 0.64 -1.02 1.54 3.38 -1.04 -1.85 115.31 117.69 1q6g h LEU 169 Ca 0.06 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1q6g h LEU 169 Cb 0.94 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1q6g h LEU 169 CO 0.09 0.66 -0.19 -0.33 0.09 0.00 0.00 178.44 178.76 1q6g h GLU 170 N 0.59 0.48 0.00 1.13 5.08 -0.95 -2.14 114.58 118.77 1q6g h GLU 170 Ca 0.15 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1q6g h GLU 170 Cb 0.23 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1q6g h GLU 170 CO -0.01 0.65 0.00 -1.13 -1.00 0.00 0.00 179.01 177.52 1q6g n SER 171 N -4.16 0.00 -0.48 1.42 3.41 -0.65 -4.90 113.62 108.25 1q6g n SER 171 Ca 0.00 -0.89 -0.06 0.00 -0.26 0.00 0.00 58.87 57.66 1q6g n SER 171 Cb 0.36 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 1q6g n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q6g n GLY 172 N 0.87 0.62 0.11 5.00 0.00 -0.81 -4.95 105.19 106.04 1q6g n GLY 172 Ca 0.22 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 1q6g n GLY 172 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1q6g h LEU 173 N 0.00 0.27 -9.18 0.99 5.85 -1.56 -3.43 115.31 108.25 1q6g h LEU 173 Ca -0.12 -0.44 -0.58 0.00 0.84 0.00 0.00 57.88 57.58 1q6g h LEU 173 Cb 0.56 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1q6g h LEU 173 CO 0.16 0.65 0.42 -0.63 -0.34 0.00 0.00 178.44 178.71 1q6g s ILE 174 N -4.45 4.86 -0.18 4.05 1.01 -1.26 -0.93 121.20 124.31 1q6g s ILE 174 Ca -0.15 1.70 -0.20 0.00 0.00 0.00 0.00 60.65 62.00 1q6g s ILE 174 Cb 0.05 -4.16 -0.22 0.00 0.01 0.00 0.00 42.46 38.13 1q6g s ILE 174 CO 0.73 0.02 0.35 0.40 0.00 0.00 0.00 174.94 176.44 1q6g h ILE 175 N 5.18 1.01 -3.42 2.92 5.03 -0.80 -3.43 117.51 124.00 1q6g h ILE 175 Ca -0.29 -2.25 -0.10 0.00 -0.12 0.00 0.00 64.86 62.10 1q6g h ILE 175 Cb 1.13 2.47 -0.17 0.00 -3.03 0.00 0.00 36.82 37.22 1q6g h ILE 175 CO 0.84 0.46 -0.29 1.51 -0.68 0.00 0.00 178.15 179.99 1q6g s ASP 176 N -6.82 -0.07 -0.30 1.72 1.47 -1.24 -2.37 116.67 109.07 1q6g s ASP 176 Ca -0.26 -0.28 -0.06 0.00 1.18 0.00 0.00 52.55 53.13 1q6g s ASP 176 Cb 0.05 0.34 0.02 0.00 -0.34 0.00 0.00 42.92 42.99 1q6g s ASP 176 CO 0.65 -0.62 0.06 -0.63 0.68 0.00 0.00 175.17 175.31 1q6g s ILE 177 N -2.71 3.72 -0.37 2.11 -1.09 0.64 -1.66 121.20 121.84 1q6g s ILE 177 Ca -0.04 -0.87 -0.21 0.00 -2.23 0.00 0.00 60.65 57.30 1q6g s ILE 177 Cb -0.00 -2.97 0.01 0.00 -1.58 0.00 0.00 42.46 37.92 1q6g s ILE 177 CO -0.04 0.03 0.66 -1.61 -1.23 0.00 0.00 174.94 172.75 1q6g s GLU 178 N 1.44 3.64 -0.39 2.79 0.41 0.14 -1.30 118.70 125.43 1q6g s GLU 178 Ca 0.01 0.04 -0.23 0.00 -0.41 0.00 0.00 54.97 54.38 1q6g s GLU 178 Cb -0.18 -3.83 0.01 0.00 -1.78 0.00 0.00 34.13 28.36 1q6g s GLU 178 CO 0.01 -0.80 0.75 0.14 -0.49 0.00 0.00 175.26 174.88 1q6g s VAL 179 N 2.80 4.74 0.21 2.63 -7.23 -0.13 -0.54 120.40 122.88 1q6g s VAL 179 Ca 0.25 0.67 -0.31 0.00 -1.81 0.00 0.00 61.98 60.78 1q6g s VAL 179 Cb -0.14 -4.22 -0.11 0.00 0.56 0.00 0.00 36.38 32.48 1q6g s VAL 179 CO 0.16 -0.50 1.59 -0.83 -0.31 0.00 0.00 175.10 175.21 1q6g s GLY 180 N 1.92 1.72 -0.00 2.32 0.00 -0.41 -4.61 107.32 108.25 1q6g s GLY 180 Ca 0.29 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.47 1q6g s GLY 180 CO 0.18 2.61 0.87 1.04 0.00 0.00 0.00 173.10 177.80 1q6g n LEU 181 N 3.34 1.44 0.00 0.66 4.32 -1.09 -4.73 117.00 120.94 1q6g n LEU 181 Ca 0.12 -1.47 0.00 0.00 -0.02 0.00 0.00 56.01 54.64 1q6g n LEU 181 Cb 0.38 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1q6g n LEU 181 CO 0.62 0.37 0.00 0.61 -1.22 0.00 0.00 177.39 177.77 1q6g n GLY 182 N -0.38 -0.54 3.63 -0.72 0.00 -0.99 -4.46 105.19 101.74 1q6g n GLY 182 Ca 0.00 -0.92 -0.45 0.00 0.00 0.00 0.00 46.02 44.66 1q6g n GLY 182 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1q6g n PRO 183 N 0.00 1.69 -1.41 1.61 -0.02 -1.24 -0.04 135.00 135.58 1q6g n PRO 183 Ca 0.00 0.60 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 1q6g n PRO 183 Cb 0.00 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.30 1q6g n PRO 183 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1q6g n ALA 184 N 0.99 -0.23 -0.96 3.55 0.00 -1.26 -0.91 120.51 121.70 1q6g n ALA 184 Ca 0.10 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1q6g n ALA 184 Cb 0.31 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1q6g n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q6g n GLY 185 N -0.15 0.60 3.88 0.00 0.00 0.94 -5.02 105.19 105.45 1q6g n GLY 185 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1q6g n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q6g s GLU 186 N -0.27 3.65 -0.96 1.61 2.02 -0.09 -2.68 118.70 121.99 1q6g s GLU 186 Ca 0.00 -0.00 -0.24 0.00 0.02 0.00 0.00 54.97 54.75 1q6g s GLU 186 Cb 0.00 -2.96 0.02 0.00 0.10 0.00 0.00 34.13 31.28 1q6g s GLU 186 CO 0.00 0.55 1.59 -1.17 0.02 0.00 0.00 175.26 176.25 1q6g s LEU 187 N -2.16 3.38 0.12 1.80 2.96 -0.11 -2.36 118.68 122.31 1q6g s LEU 187 Ca 0.35 -1.11 -0.26 0.00 -0.22 0.00 0.00 54.13 52.88 1q6g s LEU 187 Cb -0.13 -2.57 0.08 0.00 0.50 0.00 0.00 46.19 44.07 1q6g s LEU 187 CO 0.20 -1.90 1.05 0.00 -1.32 0.00 0.00 176.35 174.38 1q6g s ARG 188 N 5.66 1.01 0.24 1.98 1.70 -1.26 -4.72 118.95 123.57 1q6g s ARG 188 Ca 0.53 -0.57 -0.04 0.00 -0.47 0.00 0.00 55.73 55.18 1q6g s ARG 188 Cb -0.03 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 1q6g s ARG 188 CO -0.05 -0.47 0.48 0.71 -1.08 0.00 0.00 175.30 174.90 1q6g s TYR 189 N -2.95 3.48 -1.47 5.89 2.02 -0.39 -4.36 117.35 119.57 1q6g s TYR 189 Ca 0.14 0.54 -0.12 0.00 -0.37 0.00 0.00 57.07 57.26 1q6g s TYR 189 Cb -0.00 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.57 1q6g s TYR 189 CO 0.01 0.27 2.39 -0.35 -1.57 0.00 0.00 175.55 176.31 1q6g n PRO 190 N -0.71 3.33 0.16 -1.71 -0.04 -1.26 -4.67 135.00 130.10 1q6g n PRO 190 Ca -0.03 -2.69 0.13 0.00 -0.04 0.00 0.00 63.50 60.87 1q6g n PRO 190 Cb 0.54 -3.05 0.42 0.00 -0.04 0.00 0.00 33.50 31.36 1q6g n PRO 190 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1q6g h SER 191 N 5.58 0.00 -2.20 3.54 4.64 -1.81 -3.36 113.55 119.95 1q6g h SER 191 Ca 0.64 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.37 1q6g h SER 191 Cb 0.51 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.20 1q6g h SER 191 CO 1.79 0.00 -0.77 0.00 -0.87 0.00 0.00 176.83 176.98 1q6g n TYR 192 N -2.53 2.13 -2.79 4.77 4.11 -1.26 -2.03 117.16 119.56 1q6g n TYR 192 Ca 0.04 -3.94 -0.42 0.00 -0.00 0.00 0.00 57.90 53.57 1q6g n TYR 192 Cb 0.38 -0.46 -0.03 0.00 -0.00 0.00 0.00 39.34 39.23 1q6g n TYR 192 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1q6g s PRO 193 N -1.89 4.04 0.36 -3.48 0.04 -1.26 -4.91 135.00 127.89 1q6g s PRO 193 Ca 0.37 0.87 0.06 0.00 0.04 0.00 0.00 61.00 62.34 1q6g s PRO 193 Cb 0.14 -3.72 0.68 0.00 0.04 0.00 0.00 34.50 31.64 1q6g s PRO 193 CO -0.06 -0.77 1.89 1.96 0.04 0.00 0.00 177.00 180.06 1q6g h GLN 194 N 8.04 0.41 0.00 4.56 4.20 -1.78 -1.87 115.11 128.66 1q6g h GLN 194 Ca -0.22 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1q6g h GLN 194 Cb 1.08 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.80 1q6g h GLN 194 CO 0.96 0.48 0.00 -1.13 -0.67 0.00 0.00 178.83 178.46 1q6g n SER 195 N -4.28 0.10 -0.28 1.46 3.41 -1.25 -1.49 113.62 111.29 1q6g n SER 195 Ca 0.01 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.19 1q6g n SER 195 Cb 0.25 -0.55 0.09 0.00 -0.26 0.00 0.00 64.21 63.74 1q6g n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1q6g n GLN 196 N -1.62 2.74 -0.14 4.33 6.02 -0.75 -4.98 117.38 122.98 1q6g n GLN 196 Ca 0.01 -1.92 0.00 0.00 -0.01 0.00 0.00 57.00 55.08 1q6g n GLN 196 Cb 0.06 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.10 1q6g n GLN 196 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1q6g n GLY 197 N -0.31 0.68 3.76 1.08 0.00 -0.55 -5.05 105.19 104.80 1q6g n GLY 197 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1q6g n GLY 197 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1q6g s TRP 198 N -2.19 3.10 -0.01 1.61 -0.00 -0.92 -4.89 118.94 115.64 1q6g s TRP 198 Ca 0.00 1.37 0.01 0.00 -0.00 0.00 0.00 56.10 57.48 1q6g s TRP 198 Cb 0.00 -3.66 0.00 0.00 -0.00 0.00 0.00 33.47 29.81 1q6g s TRP 198 CO 0.00 -1.87 -0.03 -1.21 -0.00 0.00 0.00 176.95 173.84 1q6g s GLU 199 N -1.41 0.31 0.32 5.86 2.02 -1.26 -4.47 118.70 120.07 1q6g s GLU 199 Ca 0.51 -0.09 -0.29 0.00 0.02 0.00 0.00 54.97 55.12 1q6g s GLU 199 Cb -0.39 -0.33 -0.12 0.00 0.10 0.00 0.00 34.13 33.39 1q6g s GLU 199 CO 0.49 0.03 1.53 0.34 0.02 0.00 0.00 175.26 177.68 1q6g n PHE 200 N 3.23 2.83 -2.29 1.61 7.35 -1.26 -0.28 117.46 128.65 1q6g n PHE 200 Ca -0.16 0.35 -0.36 0.00 -0.76 0.00 0.00 57.45 56.52 1q6g n PHE 200 Cb 0.57 -2.56 0.02 0.00 0.35 0.00 0.00 39.48 37.86 1q6g n PHE 200 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1q6g n PRO 201 N 1.45 3.49 -1.75 -7.13 -0.04 -1.26 -5.14 135.00 124.61 1q6g n PRO 201 Ca 0.06 -4.10 -0.39 0.00 -0.04 0.00 0.00 63.50 59.03 1q6g n PRO 201 Cb 0.37 -2.30 0.04 0.00 -0.04 0.00 0.00 33.50 31.57 1q6g n PRO 201 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q6g n GLY 202 N -0.40 0.82 0.22 0.55 0.00 0.61 -4.88 105.19 102.10 1q6g n GLY 202 Ca 0.47 0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.67 1q6g n GLY 202 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1q6g h ILE 203 N 1.47 0.00 0.00 -0.61 3.07 -1.06 -3.47 117.51 116.91 1q6g h ILE 203 Ca -0.51 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1q6g h ILE 203 Cb 1.30 1.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.94 1q6g h ILE 203 CO 0.57 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.28 1q6g n GLY 204 N -0.33 -2.31 3.13 0.16 0.00 0.02 -3.97 105.19 101.88 1q6g n GLY 204 Ca 0.00 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 1q6g n GLY 204 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q6g s GLU 205 N -0.86 0.72 0.38 1.61 2.02 -0.86 -4.25 118.70 117.46 1q6g s GLU 205 Ca 0.00 -1.00 -0.26 0.00 0.02 0.00 0.00 54.97 53.72 1q6g s GLU 205 Cb 0.00 -0.45 -0.09 0.00 0.10 0.00 0.00 34.13 33.69 1q6g s GLU 205 CO 0.00 0.07 1.23 -0.06 0.02 0.00 0.00 175.26 176.52 1q6g s PHE 206 N -2.03 3.02 -0.49 1.61 0.08 -1.26 -4.42 117.98 114.50 1q6g s PHE 206 Ca -0.01 1.50 0.05 0.00 0.12 0.00 0.00 56.93 58.59 1q6g s PHE 206 Cb -0.06 -3.52 0.39 0.00 -0.57 0.00 0.00 43.02 39.27 1q6g s PHE 206 CO -0.00 -1.59 1.05 1.04 -0.10 0.00 0.00 175.22 175.62 1q6g n GLN 207 N 0.28 3.36 -1.06 0.44 1.13 -1.26 -4.40 117.38 115.87 1q6g n GLN 207 Ca 0.03 -4.64 -0.03 0.00 -1.94 0.00 0.00 57.00 50.43 1q6g n GLN 207 Cb 0.45 -2.24 0.15 0.00 0.11 0.00 0.00 30.24 28.70 1q6g n GLN 207 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1q6g n TYR 209 N -0.95 0.41 -1.55 0.00 4.02 -0.82 -3.88 117.16 114.39 1q6g n TYR 209 Ca 0.25 -0.24 -0.33 0.00 -0.01 0.00 0.00 57.90 57.58 1q6g n TYR 209 Cb 0.78 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.17 1q6g n TYR 209 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1q6g s ASP 210 N -1.36 4.70 0.56 7.72 1.47 -1.26 -4.75 116.67 123.75 1q6g s ASP 210 Ca 0.33 2.05 0.25 0.00 1.18 0.00 0.00 52.55 56.36 1q6g s ASP 210 Cb 0.19 -2.55 1.57 0.00 -0.34 0.00 0.00 42.92 41.78 1q6g s ASP 210 CO 0.27 -1.91 2.14 0.07 0.68 0.00 0.00 175.17 176.42 1q6g h LYS 211 N -0.34 0.00 -0.06 2.11 2.10 -1.93 -1.21 116.57 117.23 1q6g h LYS 211 Ca -0.46 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.12 1q6g h LYS 211 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1q6g h LYS 211 CO 0.52 0.00 -0.23 1.88 -2.00 0.00 0.00 179.45 179.62 1q6g h TYR 212 N 0.00 0.34 -0.34 0.07 0.05 -1.90 -2.17 116.97 113.03 1q6g h TYR 212 Ca 0.06 -0.15 -0.15 0.00 0.05 0.00 0.00 58.73 58.54 1q6g h TYR 212 Cb 0.30 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1q6g h TYR 212 CO 0.00 0.85 -0.40 -0.07 -1.05 0.00 0.00 178.16 177.49 1q6g h LEU 213 N -0.27 0.88 -0.60 3.88 3.38 -1.78 -2.14 115.31 118.66 1q6g h LEU 213 Ca -0.01 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1q6g h LEU 213 Cb 0.87 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1q6g h LEU 213 CO 0.05 1.17 0.35 0.50 0.09 0.00 0.00 178.44 180.60 1q6g h LYS 214 N 0.67 0.82 -0.53 1.13 3.64 -1.29 -0.32 116.57 120.70 1q6g h LYS 214 Ca 0.05 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1q6g h LYS 214 Cb 0.97 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 1q6g h LYS 214 CO 0.09 0.61 0.02 0.00 -2.27 0.00 0.00 179.45 177.90 1q6g h ALA 215 N 1.17 0.71 -0.56 5.00 0.00 -1.33 -1.34 119.26 122.91 1q6g h ALA 215 Ca 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1q6g h ALA 215 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1q6g h ALA 215 CO -0.04 0.51 0.33 0.22 0.00 0.00 0.00 179.25 180.27 1q6g h ASP 216 N 0.79 0.67 -0.22 0.00 3.58 -0.99 -1.34 116.42 118.92 1q6g h ASP 216 Ca 0.15 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1q6g h ASP 216 Cb 0.50 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1q6g h ASP 216 CO 0.02 0.54 0.09 0.15 -2.88 0.00 0.00 179.24 177.17 1q6g h PHE 217 N 0.75 0.33 -0.83 0.28 3.57 -0.88 -0.78 116.94 119.38 1q6g h PHE 217 Ca 0.20 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1q6g h PHE 217 Cb -0.00 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1q6g h PHE 217 CO -0.02 0.36 0.55 0.87 -2.23 0.00 0.00 178.31 177.84 1q6g h LYS 218 N 0.21 1.10 -0.33 1.11 1.79 -1.02 -0.54 116.57 118.89 1q6g h LYS 218 Ca 0.07 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.35 1q6g h LYS 218 Cb 0.16 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1q6g h LYS 218 CO -0.01 0.73 -0.32 0.00 -1.08 0.00 0.00 179.45 178.77 1q6g h ALA 219 N 1.48 0.81 -0.21 3.86 0.00 -1.02 -2.76 119.26 121.41 1q6g h ALA 219 Ca 0.30 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1q6g h ALA 219 Cb -0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1q6g h ALA 219 CO -0.07 0.64 0.08 0.00 0.00 0.00 0.00 179.25 179.91 1q6g h ALA 220 N 1.03 0.27 0.00 0.00 0.00 -0.09 -2.45 119.26 118.02 1q6g h ALA 220 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1q6g h ALA 220 Cb 0.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1q6g h ALA 220 CO 0.07 -0.12 -0.34 -0.39 0.00 0.00 0.00 179.25 178.47 1q6g h VAL 221 N 0.18 1.23 -0.37 0.00 -1.51 -1.13 -2.19 116.25 112.46 1q6g h VAL 221 Ca 0.07 -1.18 -0.09 0.00 -1.23 0.00 0.00 66.70 64.27 1q6g h VAL 221 Cb 0.20 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 1q6g h VAL 221 CO -0.00 0.34 -0.11 0.00 -1.23 0.00 0.00 177.57 176.56 1q6g h ALA 222 N 1.66 0.51 0.00 5.19 0.00 -1.35 0.23 119.26 125.50 1q6g h ALA 222 Ca -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1q6g h ALA 222 Cb 0.61 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1q6g h ALA 222 CO 0.04 0.39 -0.07 0.00 0.00 0.00 0.00 179.25 179.61 1q6g h ARG 223 N 0.53 0.00 -0.01 0.00 3.08 -1.06 -1.38 114.38 115.53 1q6g h ARG 223 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1q6g h ARG 223 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1q6g h ARG 223 CO 0.04 0.07 -0.09 0.00 -1.07 0.00 0.00 179.97 178.92 1q6g n ALA 224 N -2.16 2.75 -0.46 0.04 0.00 -0.86 -4.93 120.51 114.90 1q6g n ALA 224 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1q6g n ALA 224 Cb 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1q6g n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q6g n GLY 225 N 1.22 0.75 2.28 0.00 0.00 -0.52 -5.01 105.19 103.92 1q6g n GLY 225 Ca 0.17 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1q6g n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1q6g n HIS 226 N -2.46 0.67 0.27 1.61 8.25 0.76 -4.93 115.22 119.39 1q6g n HIS 226 Ca 0.00 -3.75 0.18 0.00 -0.26 0.00 0.00 57.72 53.89 1q6g n HIS 226 Cb 0.00 -0.41 0.94 0.00 1.12 0.00 0.00 29.99 31.64 1q6g n HIS 226 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1q6g h PRO 227 N 3.62 0.00 0.00 -0.41 0.13 -1.80 -2.06 132.00 131.48 1q6g h PRO 227 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1q6g h PRO 227 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1q6g h PRO 227 CO 0.55 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.36 1q6g h GLU 228 N 0.00 0.00 -6.80 0.86 9.09 -1.92 -3.45 114.58 112.36 1q6g h GLU 228 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1q6g h GLU 228 Cb 0.03 0.00 0.08 0.00 -1.65 0.00 0.00 28.75 27.20 1q6g h GLU 228 CO 0.00 0.00 0.82 -1.58 0.05 0.00 0.00 179.01 178.30 1q6g s TRP 229 N -3.12 2.84 0.34 2.06 0.51 -0.77 -5.02 118.94 115.78 1q6g s TRP 229 Ca 0.10 0.94 0.09 0.00 -2.12 0.00 0.00 56.10 55.11 1q6g s TRP 229 Cb 0.11 -3.96 -0.06 0.00 -0.81 0.00 0.00 33.47 28.75 1q6g s TRP 229 CO 0.61 -3.13 -0.07 -1.21 -0.51 0.00 0.00 176.95 172.65 1q6g s GLU 230 N -0.68 1.89 0.86 4.98 0.41 -1.26 -4.92 118.70 119.98 1q6g s GLU 230 Ca 0.60 -1.88 -0.11 0.00 -0.41 0.00 0.00 54.97 53.17 1q6g s GLU 230 Cb -0.45 -1.77 0.12 0.00 -1.78 0.00 0.00 34.13 30.24 1q6g s GLU 230 CO 0.48 0.15 1.16 -0.51 -0.49 0.00 0.00 175.26 176.05 1q6g s LEU 231 N -3.64 2.96 0.18 1.80 2.01 -1.26 -4.87 118.68 115.87 1q6g s LEU 231 Ca 0.33 2.21 -0.33 0.00 0.01 0.00 0.00 54.13 56.36 1q6g s LEU 231 Cb 0.02 -4.57 -0.15 0.00 0.01 0.00 0.00 46.19 41.50 1q6g s LEU 231 CO 0.17 -2.86 1.35 -2.65 1.01 0.00 0.00 176.35 173.38 1q6g n PRO 232 N -3.85 1.67 0.00 1.29 -0.02 -1.26 -4.90 135.00 127.93 1q6g n PRO 232 Ca 0.12 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1q6g n PRO 232 Cb 0.52 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1q6g n PRO 232 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1q6g n ASP 233 N 2.38 0.87 -0.43 2.55 3.85 -1.26 -4.73 116.55 119.79 1q6g n ASP 233 Ca 0.14 -1.20 0.07 0.00 -0.71 0.00 0.00 54.79 53.09 1q6g n ASP 233 Cb 0.27 0.00 0.13 0.00 -1.35 0.00 0.00 41.12 40.18 1q6g n ASP 233 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1q6g n ASP 234 N -0.10 1.72 -0.22 -1.12 5.75 -1.26 -4.74 116.55 116.57 1q6g n ASP 234 Ca 0.00 -3.11 0.14 0.00 -0.01 0.00 0.00 54.79 51.81 1q6g n ASP 234 Cb 0.16 -0.42 0.56 0.00 -1.03 0.00 0.00 41.12 40.39 1q6g n ASP 234 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1q6g n ALA 235 N -0.97 2.80 0.00 2.12 0.00 -1.26 -1.42 120.51 121.77 1q6g n ALA 235 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1q6g n ALA 235 Cb 0.71 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1q6g n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q6g n GLY 236 N 1.25 -1.07 3.53 0.00 0.00 -1.26 -4.92 105.19 102.72 1q6g n GLY 236 Ca 0.16 -1.27 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1q6g n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q6g s LYS 237 N 0.00 1.79 0.23 1.61 -0.14 -1.26 -4.99 119.74 116.97 1q6g s LYS 237 Ca 0.00 -1.97 -0.15 0.00 -1.36 0.00 0.00 55.97 52.49 1q6g s LYS 237 Cb 0.00 -1.40 0.28 0.00 -1.68 0.00 0.00 37.83 35.03 1q6g s LYS 237 CO 0.00 -0.02 1.48 0.66 -0.76 0.00 0.00 175.35 176.70 1q6g n TYR 238 N -0.80 0.10 0.26 3.18 4.01 -1.26 -1.41 117.16 121.23 1q6g n TYR 238 Ca -0.04 1.17 0.05 0.00 -0.16 0.00 0.00 57.90 58.91 1q6g n TYR 238 Cb 0.65 -0.90 0.20 0.00 -0.31 0.00 0.00 39.34 38.99 1q6g n TYR 238 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1q6g n ASN 239 N -5.43 3.04 -4.84 7.72 5.03 -1.26 -0.80 115.26 118.70 1q6g n ASN 239 Ca 0.11 -2.31 -0.29 0.00 0.87 0.00 0.00 54.58 52.95 1q6g n ASN 239 Cb 0.40 -0.47 0.09 0.00 -1.02 0.00 0.00 39.78 38.78 1q6g n ASN 239 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1q6g s ASP 240 N -0.65 4.44 0.03 6.41 1.01 -0.50 -4.73 116.67 122.68 1q6g s ASP 240 Ca 0.29 1.03 0.03 0.00 0.71 0.00 0.00 52.55 54.60 1q6g s ASP 240 Cb 0.19 -1.67 -0.04 0.00 1.01 0.00 0.00 42.92 42.42 1q6g s ASP 240 CO 0.12 -1.97 0.00 0.54 0.21 0.00 0.00 175.17 174.07 1q6g s VAL 241 N -3.35 4.11 0.23 -1.27 0.11 -1.26 -2.44 120.40 116.54 1q6g s VAL 241 Ca 0.61 -0.73 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1q6g s VAL 241 Cb -0.13 -2.88 0.20 0.00 -1.53 0.00 0.00 36.38 32.04 1q6g s VAL 241 CO 0.52 0.29 1.73 1.55 -3.33 0.00 0.00 175.10 175.86 1q6g h PRO 242 N 4.03 0.42 0.00 1.54 0.13 -1.96 -2.47 132.00 133.69 1q6g h PRO 242 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1q6g h PRO 242 Cb 1.17 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1q6g h PRO 242 CO 0.58 0.28 0.00 -0.85 -0.23 0.00 0.00 178.00 177.78 1q6g n GLU 243 N -5.01 0.16 -0.12 0.86 0.00 -1.26 -1.83 120.64 113.44 1q6g n GLU 243 Ca 0.12 0.56 0.10 0.00 0.00 0.00 0.00 57.16 57.95 1q6g n GLU 243 Cb 0.37 -1.93 0.31 0.00 0.00 0.00 0.00 31.44 30.19 1q6g n GLU 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1q6g n SER 244 N -2.25 2.20 -4.59 -1.84 3.41 -0.93 -4.79 113.62 104.83 1q6g n SER 244 Ca -0.00 -1.82 -0.27 0.00 -0.26 0.00 0.00 58.87 56.52 1q6g n SER 244 Cb 0.10 -0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 63.80 1q6g n SER 244 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1q6g s THR 245 N -1.68 3.36 -0.04 6.66 -4.23 -0.76 -4.97 115.64 113.98 1q6g s THR 245 Ca 0.33 -1.50 0.14 0.00 -1.18 0.00 0.00 61.69 59.49 1q6g s THR 245 Cb 0.19 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.41 1q6g s THR 245 CO 0.27 -0.05 1.48 1.23 -0.54 0.00 0.00 174.62 177.01 1q6g h GLY 246 N 3.05 0.00 0.82 3.99 0.00 -1.63 -3.00 103.07 106.31 1q6g h GLY 246 Ca -0.47 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1q6g h GLY 246 CO 0.54 0.00 -0.42 -2.75 0.00 0.00 0.00 176.54 173.92 1q6g h PHE 247 N 0.00 0.63 -0.02 5.60 3.57 -1.59 -2.49 116.94 122.65 1q6g h PHE 247 Ca -0.01 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1q6g h PHE 247 Cb 1.35 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1q6g h PHE 247 CO 0.00 1.02 -0.46 1.19 -2.23 0.00 0.00 178.31 177.83 1q6g n PHE 248 N -4.30 0.00 -1.27 0.41 3.72 -1.25 -0.98 117.46 113.79 1q6g n PHE 248 Ca -0.08 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.03 1q6g n PHE 248 Cb 0.55 -0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.22 1q6g n PHE 248 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1q6g s LYS 249 N -2.47 1.29 0.11 -1.08 -2.85 -1.13 -4.73 119.74 108.88 1q6g s LYS 249 Ca 0.19 0.73 -0.35 0.00 -1.00 0.00 0.00 55.97 55.54 1q6g s LYS 249 Cb 0.18 -1.82 -0.15 0.00 -2.06 0.00 0.00 37.83 33.98 1q6g s LYS 249 CO 0.57 -2.20 1.50 0.45 0.10 0.00 0.00 175.35 175.77 1q6g n SER 250 N -3.84 2.53 -1.74 0.03 2.88 -1.26 0.25 113.62 112.47 1q6g n SER 250 Ca 0.07 1.09 -0.18 0.00 -1.33 0.00 0.00 58.87 58.52 1q6g n SER 250 Cb 0.56 -1.33 -0.05 0.00 -0.75 0.00 0.00 64.21 62.64 1q6g n SER 250 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1q6g n ASN 251 N 3.24 -5.28 -2.13 -3.46 3.02 -1.26 -4.99 115.26 104.40 1q6g n ASN 251 Ca 0.18 0.23 -0.01 0.00 -0.03 0.00 0.00 54.58 54.95 1q6g n ASN 251 Cb 0.25 -4.38 0.01 0.00 -0.61 0.00 0.00 39.78 35.05 1q6g n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1q6g n GLY 252 N -0.86 -1.34 0.32 7.41 0.00 0.14 -4.91 105.19 105.95 1q6g n GLY 252 Ca -0.20 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.25 1q6g n GLY 252 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1q6g h THR 253 N -1.10 1.04 0.00 2.61 2.02 -1.24 -2.46 112.91 113.78 1q6g h THR 253 Ca -0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1q6g h THR 253 Cb 0.03 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1q6g h THR 253 CO 0.01 0.08 0.00 0.10 0.37 0.00 0.00 175.52 176.08 1q6g h TYR 254 N 0.46 0.00 -0.02 3.16 -0.00 -1.34 -1.45 116.97 117.78 1q6g h TYR 254 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.90 1q6g h TYR 254 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.83 1q6g h TYR 254 CO -0.00 0.00 -0.36 0.28 -0.00 0.00 0.00 178.16 178.08 1q6g n VAL 255 N -2.87 0.00 -2.37 -0.90 0.31 -0.93 -3.92 118.33 107.66 1q6g n VAL 255 Ca -0.03 -0.28 -0.25 0.00 -0.01 0.00 0.00 64.34 63.78 1q6g n VAL 255 Cb 0.06 1.17 0.05 0.00 -0.91 0.00 0.00 33.84 34.21 1q6g n VAL 255 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1q6g s THR 256 N -2.39 2.69 0.24 2.52 -4.23 -0.55 -4.86 115.64 109.06 1q6g s THR 256 Ca 0.21 -0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 60.34 1q6g s THR 256 Cb 0.19 -3.10 0.24 0.00 1.34 0.00 0.00 72.50 71.16 1q6g s THR 256 CO 0.52 -0.10 1.92 -0.33 -0.54 0.00 0.00 174.62 176.08 1q6g h GLU 257 N -0.33 1.25 0.10 3.99 4.39 -1.93 0.11 114.58 122.16 1q6g h GLU 257 Ca -0.44 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.18 1q6g h GLU 257 Cb 1.30 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1q6g h GLU 257 CO 0.58 0.83 -0.05 -0.22 -1.16 0.00 0.00 179.01 178.99 1q6g h LYS 258 N 1.29 -0.13 -0.58 2.33 3.64 -1.94 -0.72 116.57 120.46 1q6g h LYS 258 Ca 0.35 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1q6g h LYS 258 Cb -0.13 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1q6g h LYS 258 CO -0.08 -0.02 0.33 0.78 -2.27 0.00 0.00 179.45 178.18 1q6g h GLY 259 N -0.20 0.86 1.08 5.01 0.00 -1.44 -1.58 103.07 106.81 1q6g h GLY 259 Ca -0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1q6g h GLY 259 CO 0.02 0.37 0.15 0.50 0.00 0.00 0.00 176.54 177.58 1q6g h LYS 260 N 0.78 1.13 -0.40 4.80 1.57 -0.70 -1.20 116.57 122.55 1q6g h LYS 260 Ca 0.21 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1q6g h LYS 260 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1q6g h LYS 260 CO -0.03 1.00 0.16 0.35 -0.57 0.00 0.00 179.45 180.35 1q6g h PHE 261 N 1.06 0.61 0.19 -1.35 3.57 -0.85 -1.80 116.94 118.37 1q6g h PHE 261 Ca 0.22 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1q6g h PHE 261 Cb 0.40 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1q6g h PHE 261 CO 0.03 0.54 -0.09 0.35 -2.23 0.00 0.00 178.31 176.91 1q6g h PHE 262 N 0.50 -0.23 -0.37 0.41 3.57 -1.06 -1.27 116.94 118.49 1q6g h PHE 262 Ca 0.13 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1q6g h PHE 262 Cb 0.20 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1q6g h PHE 262 CO 0.00 -0.13 0.23 -0.07 -2.23 0.00 0.00 178.31 176.11 1q6g h LEU 263 N -0.28 0.43 -0.09 0.59 3.38 -1.18 0.30 115.31 118.46 1q6g h LEU 263 Ca -0.03 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1q6g h LEU 263 Cb 0.21 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1q6g h LEU 263 CO 0.04 0.32 -0.07 0.74 0.09 0.00 0.00 178.44 179.57 1q6g h THR 264 N 0.50 1.35 -0.20 0.22 2.02 -1.15 -1.97 112.91 113.69 1q6g h THR 264 Ca 0.13 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1q6g h THR 264 Cb -0.03 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1q6g h THR 264 CO -0.03 0.33 0.13 -0.25 0.37 0.00 0.00 175.52 176.07 1q6g h TRP 265 N -0.19 0.24 -0.22 3.16 7.01 -0.56 -0.70 115.95 124.69 1q6g h TRP 265 Ca 0.02 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.04 1q6g h TRP 265 Cb 0.55 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 1q6g h TRP 265 CO 0.08 0.15 0.08 -0.92 -2.79 0.00 0.00 178.44 175.04 1q6g h TYR 266 N 0.26 0.14 -0.11 2.65 3.20 -0.46 -2.63 116.97 120.03 1q6g h TYR 266 Ca 0.07 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.80 1q6g h TYR 266 Cb -0.03 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1q6g h TYR 266 CO -0.07 0.07 -0.58 0.66 -1.64 0.00 0.00 178.16 176.60 1q6g h SER 267 N 0.18 0.39 -0.14 -2.11 4.64 -1.26 -3.12 113.55 112.14 1q6g h SER 267 Ca 0.09 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 1q6g h SER 267 Cb 0.06 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1q6g h SER 267 CO -0.09 0.88 -0.02 0.78 -0.87 0.00 0.00 176.83 177.50 1q6g h ASN 268 N 0.26 0.36 -0.95 4.97 -0.26 -0.95 -2.49 115.58 116.51 1q6g h ASN 268 Ca -0.00 -0.06 0.06 0.00 -0.56 0.00 0.00 56.30 55.74 1q6g h ASN 268 Cb 1.09 -0.09 -0.06 0.00 -1.06 0.00 0.00 38.32 38.20 1q6g h ASN 268 CO 0.10 0.44 0.61 0.11 -1.06 0.00 0.00 177.43 177.63 1q6g h LYS 269 N 0.37 1.09 -0.49 0.81 1.79 -1.40 -1.35 116.57 117.40 1q6g h LYS 269 Ca 0.08 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.36 1q6g h LYS 269 Cb 0.29 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1q6g h LYS 269 CO 0.01 0.72 -0.18 -0.07 -1.08 0.00 0.00 179.45 178.85 1q6g h LEU 270 N 1.12 1.01 -0.57 2.94 3.38 -1.57 -1.19 115.31 120.43 1q6g h LEU 270 Ca 0.41 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1q6g h LEU 270 Cb 0.15 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1q6g h LEU 270 CO -0.17 1.16 0.37 -0.07 0.09 0.00 0.00 178.44 179.83 1q6g h LEU 271 N 0.84 0.67 -0.59 1.67 3.38 -1.17 -1.05 115.31 119.06 1q6g h LEU 271 Ca 0.11 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1q6g h LEU 271 Cb 0.76 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1q6g h LEU 271 CO 0.06 0.49 -0.63 0.78 0.09 0.00 0.00 178.44 179.24 1q6g h ASN 272 N 0.78 0.33 0.14 -0.43 2.35 -1.19 -1.83 115.58 115.72 1q6g h ASN 272 Ca 0.21 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1q6g h ASN 272 Cb -0.07 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1q6g h ASN 272 CO -0.04 0.87 -0.07 -0.74 -1.65 0.00 0.00 177.43 175.80 1q6g h HIS 273 N 0.21 -0.17 -0.54 1.19 2.76 -0.91 -1.20 115.15 116.49 1q6g h HIS 273 Ca -0.01 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.11 1q6g h HIS 273 Cb 1.15 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 30.15 1q6g h HIS 273 CO 0.03 -0.07 0.17 0.78 -1.30 0.00 0.00 177.93 177.54 1q6g h GLY 274 N -0.24 0.91 0.96 5.26 0.00 -1.15 -2.54 103.07 106.27 1q6g h GLY 274 Ca -0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1q6g h GLY 274 CO 0.03 0.50 0.21 -1.80 0.00 0.00 0.00 176.54 175.48 1q6g h ASP 275 N 0.75 0.50 -0.35 0.19 3.58 -1.22 -0.92 116.42 118.96 1q6g h ASP 275 Ca 0.18 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 1q6g h ASP 275 Cb 0.28 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1q6g h ASP 275 CO -0.01 0.46 0.03 1.56 -2.88 0.00 0.00 179.24 178.40 1q6g h GLN 276 N 0.50 0.59 -0.25 0.28 4.20 -1.19 -1.99 115.11 117.26 1q6g h GLN 276 Ca 0.14 -0.17 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 1q6g h GLN 276 Cb 0.07 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1q6g h GLN 276 CO -0.02 0.69 -0.35 0.82 -0.67 0.00 0.00 178.83 179.29 1q6g h ILE 277 N 0.41 1.29 -0.41 2.54 2.04 -1.41 -2.55 117.51 119.43 1q6g h ILE 277 Ca 0.10 -1.48 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 1q6g h ILE 277 Cb 0.40 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1q6g h ILE 277 CO 0.01 0.47 0.09 -0.07 0.00 0.00 0.00 178.15 178.65 1q6g h LEU 278 N 0.46 0.56 -0.74 1.44 4.07 -1.05 -1.04 115.31 119.01 1q6g h LEU 278 Ca 0.05 -0.09 0.03 0.00 0.08 0.00 0.00 57.88 57.95 1q6g h LEU 278 Cb 0.83 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.38 1q6g h LEU 278 CO 0.07 0.57 0.47 0.44 -1.08 0.00 0.00 178.44 178.92 1q6g h ASP 279 N 0.60 0.79 -0.27 -0.43 3.32 -0.93 -0.05 116.42 119.44 1q6g h ASP 279 Ca 0.14 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 1q6g h ASP 279 Cb 0.24 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1q6g h ASP 279 CO -0.00 0.55 -0.36 -0.33 -1.72 0.00 0.00 179.24 177.38 1q6g h GLU 280 N 0.93 0.81 -0.73 3.56 4.39 -1.24 -2.54 114.58 119.77 1q6g h GLU 280 Ca 0.29 -0.40 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1q6g h GLU 280 Cb -0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1q6g h GLU 280 CO -0.10 1.03 0.30 0.00 -1.16 0.00 0.00 179.01 179.08 1q6g h ALA 281 N 0.92 0.94 -0.73 3.43 0.00 -0.67 -0.80 119.26 122.36 1q6g h ALA 281 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1q6g h ALA 281 Cb 0.91 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1q6g h ALA 281 CO 0.08 0.55 0.33 -0.97 0.00 0.00 0.00 179.25 179.25 1q6g h ASN 282 N 1.04 0.97 -0.38 0.00 -0.73 -0.91 -2.23 115.58 113.34 1q6g h ASN 282 Ca 0.24 -0.15 -0.06 0.00 1.87 0.00 0.00 56.30 58.21 1q6g h ASN 282 Cb 0.19 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 1q6g h ASN 282 CO -0.02 0.85 0.00 0.11 -0.37 0.00 0.00 177.43 178.00 1q6g h LYS 283 N 1.02 0.67 -0.43 6.67 1.57 -1.01 -1.47 116.57 123.59 1q6g h LYS 283 Ca 0.25 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1q6g h LYS 283 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1q6g h LYS 283 CO -0.03 0.77 0.18 0.00 -0.57 0.00 0.00 179.45 179.80 1q6g h ALA 284 N 0.88 1.50 -0.37 3.86 0.00 -0.94 -3.08 119.26 121.11 1q6g h ALA 284 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q6g h ALA 284 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1q6g h ALA 284 CO 0.02 0.39 0.00 1.19 0.00 0.00 0.00 179.25 180.85 1q6g n PHE 285 N -4.37 0.62 -1.64 0.00 3.72 -0.86 -4.78 117.46 110.14 1q6g n PHE 285 Ca 0.03 -0.56 -0.47 0.00 -0.05 0.00 0.00 57.45 56.39 1q6g n PHE 285 Cb 0.14 -0.08 -0.04 0.00 -0.94 0.00 0.00 39.48 38.56 1q6g n PHE 285 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1q6g n LEU 286 N 0.46 2.58 0.00 4.37 0.00 -0.56 -1.13 117.00 122.73 1q6g n LEU 286 Ca 0.15 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.27 1q6g n LEU 286 Cb 0.53 -1.35 0.00 0.00 0.00 0.00 0.00 43.42 42.60 1q6g n LEU 286 CO 0.10 -0.63 0.00 0.61 0.00 0.00 0.00 177.39 177.48 1q6g n GLY 287 N 2.74 3.11 3.78 -3.96 0.00 -0.48 -4.94 105.19 105.45 1q6g n GLY 287 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1q6g n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q6g n LYS 289 N -0.29 3.15 -3.85 0.00 5.02 -1.26 -0.34 118.16 120.60 1q6g n LYS 289 Ca 0.06 -3.12 -0.10 0.00 -2.02 0.00 0.00 58.31 53.14 1q6g n LYS 289 Cb 0.50 -3.26 -0.06 0.00 -0.02 0.00 0.00 35.03 32.19 1q6g n LYS 289 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1q6g s VAL 290 N 2.85 0.07 0.19 -0.18 0.11 -1.26 -4.80 120.40 117.37 1q6g s VAL 290 Ca 0.47 -1.10 0.11 0.00 -2.93 0.00 0.00 61.98 58.53 1q6g s VAL 290 Cb 0.08 -1.61 -0.04 0.00 -1.53 0.00 0.00 36.38 33.28 1q6g s VAL 290 CO -0.01 -0.31 -0.20 -0.54 -3.33 0.00 0.00 175.10 170.71 1q6g s LYS 291 N -3.91 1.67 0.04 1.54 1.02 -1.00 -4.35 119.74 114.75 1q6g s LYS 291 Ca 0.11 -1.45 -0.01 0.00 0.02 0.00 0.00 55.97 54.65 1q6g s LYS 291 Cb 0.02 -1.94 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 1q6g s LYS 291 CO -0.04 0.41 0.19 -0.51 -0.92 0.00 0.00 175.35 174.48 1q6g s LEU 292 N -2.69 4.30 0.07 3.17 1.02 -1.26 -0.26 118.68 123.03 1q6g s LEU 292 Ca 0.22 0.26 -0.12 0.00 0.02 0.00 0.00 54.13 54.51 1q6g s LEU 292 Cb -0.08 -2.80 0.01 0.00 0.02 0.00 0.00 46.19 43.34 1q6g s LEU 292 CO 0.11 0.20 0.27 0.00 0.02 0.00 0.00 176.35 176.95 1q6g s ALA 293 N -1.44 -0.52 0.18 4.21 0.00 -0.42 -0.83 121.76 122.94 1q6g s ALA 293 Ca 0.32 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.05 1q6g s ALA 293 Cb -0.13 0.44 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 1q6g s ALA 293 CO 0.24 -0.48 -0.04 0.96 0.00 0.00 0.00 175.76 176.45 1q6g s ILE 294 N -3.23 0.95 -0.12 0.00 -4.36 -0.75 -0.95 121.20 112.74 1q6g s ILE 294 Ca -0.00 -2.02 0.01 0.00 -0.26 0.00 0.00 60.65 58.38 1q6g s ILE 294 Cb 0.02 -2.09 -0.01 0.00 1.25 0.00 0.00 42.46 41.62 1q6g s ILE 294 CO -0.08 -0.53 -0.14 -0.54 0.24 0.00 0.00 174.94 173.89 1q6g s LYS 295 N -3.84 3.23 -0.12 0.37 1.02 -1.26 -0.87 119.74 118.27 1q6g s LYS 295 Ca 0.23 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.51 1q6g s LYS 295 Cb 0.05 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1q6g s LYS 295 CO 0.04 0.27 -0.13 0.08 -0.92 0.00 0.00 175.35 174.69 1q6g s VAL 296 N 0.19 3.09 0.42 3.17 1.01 0.33 -0.93 120.40 127.67 1q6g s VAL 296 Ca -0.09 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 1q6g s VAL 296 Cb -0.15 -2.28 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 1q6g s VAL 296 CO 0.05 0.54 1.01 -0.55 0.00 0.00 0.00 175.10 176.15 1q6g s SER 297 N 0.14 6.78 -0.60 3.32 0.15 -1.26 -3.82 113.70 118.41 1q6g s SER 297 Ca -0.06 1.90 -0.14 0.00 0.70 0.00 0.00 55.95 58.35 1q6g s SER 297 Cb -0.15 -2.57 0.15 0.00 -1.71 0.00 0.00 66.02 61.75 1q6g s SER 297 CO 0.05 -0.47 0.54 -0.83 1.20 0.00 0.00 173.24 173.72 1q6g s GLY 298 N -1.82 2.24 -0.89 9.45 0.00 -1.26 -4.88 107.32 110.16 1q6g s GLY 298 Ca 0.60 -2.76 -0.10 0.00 0.00 0.00 0.00 44.72 42.46 1q6g s GLY 298 CO 0.22 1.19 0.82 -0.42 0.00 0.00 0.00 173.10 174.91 1q6g s ILE 299 N 1.14 5.39 -0.55 0.90 1.01 -1.26 -4.88 121.20 122.95 1q6g s ILE 299 Ca 0.08 -2.91 0.24 0.00 0.00 0.00 0.00 60.65 58.06 1q6g s ILE 299 Cb -0.24 -4.32 0.20 0.00 0.01 0.00 0.00 42.46 38.11 1q6g s ILE 299 CO -0.01 -1.06 1.50 1.12 0.00 0.00 0.00 174.94 176.50 1q6g h HIS 300 N 7.23 0.00 -3.52 3.97 2.07 -1.94 -3.43 115.15 119.54 1q6g h HIS 300 Ca 0.12 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.12 1q6g h HIS 300 Cb 0.97 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.94 1q6g h HIS 300 CO 0.90 0.00 0.44 1.67 -3.07 0.00 0.00 177.93 177.87 1q6g s TRP 301 N -3.19 3.66 0.00 6.12 -2.14 -1.26 -2.24 118.94 119.89 1q6g s TRP 301 Ca 0.07 1.65 0.00 0.00 2.66 0.00 0.00 56.10 60.47 1q6g s TRP 301 Cb 0.10 -3.20 0.00 0.00 -3.10 0.00 0.00 33.47 27.27 1q6g s TRP 301 CO 0.68 -0.35 0.00 0.91 -2.66 0.00 0.00 176.95 175.53 1q6g n TRP 302 N 2.77 0.00 0.24 1.66 7.02 -0.40 -4.27 117.44 124.46 1q6g n TRP 302 Ca 0.03 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.62 1q6g n TRP 302 Cb 0.48 -0.34 0.60 0.00 -2.42 0.00 0.00 31.31 29.63 1q6g n TRP 302 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1q6g h TYR 303 N 0.00 0.00 -0.46 -5.99 3.20 -1.26 -2.98 116.97 109.49 1q6g h TYR 303 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1q6g h TYR 303 Cb 0.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1q6g h TYR 303 CO 0.10 0.18 0.00 1.63 -1.64 0.00 0.00 178.16 178.43 1q6g n LYS 304 N -3.58 2.10 -4.41 1.82 5.02 -1.02 -4.86 118.16 113.23 1q6g n LYS 304 Ca -0.01 -1.66 -0.25 0.00 -2.02 0.00 0.00 58.31 54.37 1q6g n LYS 304 Cb 0.32 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.85 1q6g n LYS 304 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1q6g s VAL 305 N -1.41 2.62 0.43 -0.18 -7.23 -1.13 -5.04 120.40 108.46 1q6g s VAL 305 Ca 0.31 -2.12 0.16 0.00 -1.81 0.00 0.00 61.98 58.51 1q6g s VAL 305 Cb 0.16 -2.32 0.35 0.00 0.56 0.00 0.00 36.38 35.13 1q6g s VAL 305 CO 0.20 -0.25 1.94 -0.33 -0.31 0.00 0.00 175.10 176.35 1q6g h GLU 306 N 2.66 0.38 0.00 4.82 5.08 -1.89 -2.96 114.58 122.67 1q6g h GLU 306 Ca -0.44 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1q6g h GLU 306 Cb 1.23 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1q6g h GLU 306 CO 0.55 0.25 0.00 -2.95 -1.00 0.00 0.00 179.01 175.86 1q6g h ASN 307 N 0.40 0.00 -7.00 1.42 -1.07 -1.86 -3.41 115.58 104.05 1q6g h ASN 307 Ca 0.33 0.00 -0.60 0.00 0.07 0.00 0.00 56.30 56.11 1q6g h ASN 307 Cb 0.76 0.00 -0.27 0.00 -2.07 0.00 0.00 38.32 36.74 1q6g h ASN 307 CO -0.10 0.00 -0.91 1.41 0.07 0.00 0.00 177.43 177.90 1q6g n HIS 308 N -2.99 -1.37 -0.19 4.14 8.25 -1.12 -4.80 115.22 117.15 1q6g n HIS 308 Ca 0.04 0.70 -0.04 0.00 -0.26 0.00 0.00 57.72 58.16 1q6g n HIS 308 Cb 0.48 -2.56 0.03 0.00 1.12 0.00 0.00 29.99 29.07 1q6g n HIS 308 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1q6g h ALA 309 N 0.86 0.15 -0.69 -1.41 0.00 -1.87 -1.95 119.26 114.34 1q6g h ALA 309 Ca -0.62 0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1q6g h ALA 309 Cb 1.39 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.75 1q6g h ALA 309 CO 0.79 -0.57 0.44 0.00 0.00 0.00 0.00 179.25 179.91 1q6g h ALA 310 N 1.25 0.90 -0.13 0.00 0.00 -1.74 -1.69 119.26 117.84 1q6g h ALA 310 Ca 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1q6g h ALA 310 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1q6g h ALA 310 CO -0.63 0.22 0.07 0.93 0.00 0.00 0.00 179.25 179.83 1q6g h GLU 311 N 0.86 0.18 -0.40 0.00 5.08 -1.69 -2.70 114.58 115.92 1q6g h GLU 311 Ca 0.27 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.66 1q6g h GLU 311 Cb 0.00 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1q6g h GLU 311 CO -0.10 0.21 0.14 -0.07 -1.00 0.00 0.00 179.01 178.19 1q6g h LEU 312 N 0.10 0.15 -1.90 1.33 3.38 -0.92 -1.30 115.31 116.15 1q6g h LEU 312 Ca 0.04 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1q6g h LEU 312 Cb 0.09 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1q6g h LEU 312 CO -0.01 0.12 -0.12 0.71 0.09 0.00 0.00 178.44 179.24 1q6g h THR 313 N 0.30 0.58 0.00 0.22 1.35 -1.27 -1.80 112.91 112.30 1q6g h THR 313 Ca 0.18 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1q6g h THR 313 Cb 0.17 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1q6g h THR 313 CO -0.19 0.12 -0.17 0.00 -0.25 0.00 0.00 175.52 175.03 1q6g n ALA 314 N -2.29 2.48 0.00 6.62 0.00 -0.72 -4.52 120.51 122.08 1q6g n ALA 314 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1q6g n ALA 314 Cb 0.24 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1q6g n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q6g n GLY 315 N 1.34 0.83 3.30 0.00 0.00 -0.68 -1.26 105.19 108.73 1q6g n GLY 315 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.61 1q6g n GLY 315 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q6g s TYR 316 N -2.00 3.35 -1.16 1.61 2.02 -0.57 -4.45 117.35 116.16 1q6g s TYR 316 Ca 0.00 -1.47 -0.19 0.00 -0.37 0.00 0.00 57.07 55.05 1q6g s TYR 316 Cb 0.00 -3.78 -0.04 0.00 -0.40 0.00 0.00 41.96 37.74 1q6g s TYR 316 CO 0.00 -1.01 2.01 0.98 -1.57 0.00 0.00 175.55 175.96 1q6g n TYR 317 N 4.99 3.01 -3.97 2.71 -0.00 -1.26 -3.17 117.16 119.47 1q6g n TYR 317 Ca -0.09 -2.35 -0.34 0.00 -0.00 0.00 0.00 57.90 55.12 1q6g n TYR 317 Cb 0.41 -2.27 -0.15 0.00 -0.00 0.00 0.00 39.34 37.33 1q6g n TYR 317 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1q6g s ASN 318 N 4.40 4.01 0.44 2.98 2.47 -1.26 -3.32 114.94 124.65 1q6g s ASN 318 Ca 0.54 -0.53 0.03 0.00 0.42 0.00 0.00 52.86 53.33 1q6g s ASN 318 Cb 0.11 -1.66 -0.03 0.00 -1.45 0.00 0.00 41.25 38.22 1q6g s ASN 318 CO 0.04 -0.03 0.08 -0.76 -3.72 0.00 0.00 177.10 172.70 1q6g s LEU 319 N 1.41 2.15 0.45 3.21 1.43 0.17 -4.71 118.68 122.79 1q6g s LEU 319 Ca 0.05 -1.63 0.19 0.00 -1.03 0.00 0.00 54.13 51.71 1q6g s LEU 319 Cb -0.14 -0.37 1.08 0.00 0.03 0.00 0.00 46.19 46.78 1q6g s LEU 319 CO -0.06 -0.86 1.96 0.78 0.23 0.00 0.00 176.35 178.40 1q6g h ASN 320 N 1.66 0.00 -0.23 2.29 2.35 -1.92 -2.78 115.58 116.95 1q6g h ASN 320 Ca -0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1q6g h ASN 320 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1q6g h ASN 320 CO 0.65 0.22 0.00 -0.90 -1.65 0.00 0.00 177.43 175.75 1q6g n ASP 321 N -3.93 3.67 -3.34 5.81 3.85 -1.26 -4.90 116.55 116.45 1q6g n ASP 321 Ca -0.02 -3.01 -0.09 0.00 -0.71 0.00 0.00 54.79 50.97 1q6g n ASP 321 Cb 0.31 -0.52 -0.08 0.00 -1.35 0.00 0.00 41.12 39.48 1q6g n ASP 321 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1q6g s ARG 322 N -2.79 0.36 -0.51 0.11 3.52 -1.05 -4.68 118.95 113.90 1q6g s ARG 322 Ca 0.40 0.54 -0.28 0.00 -0.13 0.00 0.00 55.73 56.26 1q6g s ARG 322 Cb 0.33 -0.44 0.02 0.00 -1.56 0.00 0.00 34.95 33.30 1q6g s ARG 322 CO 0.08 -0.66 1.29 0.34 -0.81 0.00 0.00 175.30 175.55 1q6g s ASP 323 N 2.56 6.39 0.00 -2.12 -1.08 0.45 -0.65 116.67 122.21 1q6g s ASP 323 Ca 0.13 0.43 0.23 0.00 -0.52 0.00 0.00 52.55 52.82 1q6g s ASP 323 Cb -0.15 -2.55 0.81 0.00 -1.46 0.00 0.00 42.92 39.57 1q6g s ASP 323 CO -0.16 -1.47 1.59 0.61 0.52 0.00 0.00 175.17 176.26 1q6g n GLY 324 N 5.06 0.29 0.08 2.66 0.00 -1.21 -4.14 105.19 107.93 1q6g n GLY 324 Ca 0.12 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 1q6g n GLY 324 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1q6g n TYR 325 N 0.36 0.00 0.02 1.61 4.01 -1.26 -4.56 117.16 117.34 1q6g n TYR 325 Ca 0.17 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.95 1q6g n TYR 325 Cb 0.36 -0.63 0.43 0.00 -0.31 0.00 0.00 39.34 39.18 1q6g n TYR 325 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1q6g h ARG 326 N 0.00 0.50 -0.71 -0.72 2.43 -1.81 -1.13 114.38 112.94 1q6g h ARG 326 Ca -0.36 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1q6g h ARG 326 Cb 1.65 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 31.06 1q6g h ARG 326 CO -0.03 0.35 0.47 -1.35 -1.51 0.00 0.00 179.97 177.90 1q6g h PRO 327 N 0.51 0.89 -0.34 0.20 0.11 -1.77 0.85 132.00 132.45 1q6g h PRO 327 Ca 0.14 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1q6g h PRO 327 Cb -0.02 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 1q6g h PRO 327 CO -0.03 0.59 0.06 0.82 -0.21 0.00 0.00 178.00 179.24 1q6g h ILE 328 N 0.92 1.23 -0.57 4.15 2.04 -1.47 -1.43 117.51 122.37 1q6g h ILE 328 Ca 0.27 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.36 1q6g h ILE 328 Cb -0.04 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1q6g h ILE 328 CO -0.07 0.27 0.34 0.00 0.00 0.00 0.00 178.15 178.69 1q6g h ALA 329 N 0.90 0.74 -0.61 1.87 0.00 -0.77 -1.37 119.26 120.03 1q6g h ALA 329 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1q6g h ALA 329 Cb 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1q6g h ALA 329 CO 0.00 0.05 0.26 -0.09 0.00 0.00 0.00 179.25 179.48 1q6g h ARG 330 N 0.66 0.88 -0.70 0.00 2.43 -0.64 -2.19 114.38 114.82 1q6g h ARG 330 Ca 0.24 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1q6g h ARG 330 Cb 0.05 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1q6g h ARG 330 CO -0.12 0.70 0.20 1.98 -1.51 0.00 0.00 179.97 181.23 1q6g h MET 331 N 0.87 1.10 0.00 0.20 4.05 -0.39 -2.62 114.93 118.14 1q6g h MET 331 Ca 0.21 -0.25 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 1q6g h MET 331 Cb 0.14 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1q6g h MET 331 CO -0.02 0.95 -0.18 -0.07 0.23 0.00 0.00 176.91 177.82 1q6g h LEU 332 N 1.04 0.00 -1.19 3.39 3.38 -0.68 -3.11 115.31 118.13 1q6g h LEU 332 Ca 0.22 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1q6g h LEU 332 Cb 0.33 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1q6g h LEU 332 CO -0.00 0.18 0.56 0.77 0.09 0.00 0.00 178.44 180.04 1q6g h SER 333 N 0.00 0.89 0.58 -0.43 4.64 -1.03 -1.08 113.55 117.12 1q6g h SER 333 Ca -0.00 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1q6g h SER 333 Cb 0.39 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1q6g h SER 333 CO 0.02 0.59 -0.14 0.08 -0.87 0.00 0.00 176.83 176.51 1q6g h ARG 334 N 1.02 0.00 -0.12 4.77 0.11 -1.67 -2.02 114.38 116.47 1q6g h ARG 334 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 1q6g h ARG 334 Cb 0.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.19 1q6g h ARG 334 CO -0.12 0.14 0.00 0.72 0.10 0.00 0.00 179.97 180.82 1q6g n HIS 335 N -3.49 0.13 -3.44 4.08 8.25 -0.49 -0.24 115.22 120.02 1q6g n HIS 335 Ca -0.01 -0.07 -0.25 0.00 -0.26 0.00 0.00 57.72 57.13 1q6g n HIS 335 Cb 0.30 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.43 1q6g n HIS 335 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1q6g n HIS 336 N 1.10 -2.05 -3.36 4.41 8.25 -0.71 -4.85 115.22 118.02 1q6g n HIS 336 Ca 0.16 0.64 -0.23 0.00 -0.26 0.00 0.00 57.72 58.03 1q6g n HIS 336 Cb 0.54 -3.79 -0.01 0.00 1.12 0.00 0.00 29.99 27.85 1q6g n HIS 336 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1q6g s ALA 337 N -3.13 3.74 -0.07 -1.41 0.00 -0.88 -4.58 121.76 115.43 1q6g s ALA 337 Ca 0.46 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 1q6g s ALA 337 Cb -0.23 -2.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.77 1q6g s ALA 337 CO 0.57 -0.06 0.34 0.42 0.00 0.00 0.00 175.76 177.03 1q6g s ILE 338 N -2.33 5.19 -0.36 0.00 1.01 -0.01 -4.26 121.20 120.44 1q6g s ILE 338 Ca 0.41 0.67 -0.16 0.00 0.00 0.00 0.00 60.65 61.56 1q6g s ILE 338 Cb -0.10 -3.65 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 1q6g s ILE 338 CO 0.36 0.52 0.42 -0.22 0.00 0.00 0.00 174.94 176.01 1q6g s LEU 339 N -0.55 4.52 -0.35 2.97 0.20 -0.14 -1.82 118.68 123.50 1q6g s LEU 339 Ca 0.21 -0.29 -0.14 0.00 0.69 0.00 0.00 54.13 54.60 1q6g s LEU 339 Cb -0.15 -2.41 -0.01 0.00 -0.43 0.00 0.00 46.19 43.19 1q6g s LEU 339 CO 0.09 -0.43 0.28 -0.89 -0.29 0.00 0.00 176.35 175.11 1q6g s THR 340 N 2.14 5.25 0.46 3.68 2.01 -0.05 -0.64 115.64 128.50 1q6g s THR 340 Ca 0.14 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.99 1q6g s THR 340 Cb -0.16 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.57 1q6g s THR 340 CO 0.13 -0.08 0.40 0.12 -0.69 0.00 0.00 174.62 174.50 1q6g s PHE 341 N 1.79 2.33 0.00 4.92 5.36 -0.14 -0.51 117.98 131.72 1q6g s PHE 341 Ca 0.07 -0.61 0.00 0.00 -0.96 0.00 0.00 56.93 55.44 1q6g s PHE 341 Cb -0.17 -2.10 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 1q6g s PHE 341 CO 0.11 -0.27 0.00 -2.37 -1.46 0.00 0.00 175.22 171.23 1q6g n THR 342 N -1.64 0.00 -1.41 0.12 5.66 -1.25 -1.23 114.28 114.53 1q6g n THR 342 Ca 0.03 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.89 1q6g n THR 342 Cb 0.63 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.35 1q6g n THR 342 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1q6g n LEU 344 N -1.61 0.33 -0.00 0.00 4.32 -1.15 -2.65 117.00 116.23 1q6g n LEU 344 Ca -0.14 0.63 0.07 0.00 -0.02 0.00 0.00 56.01 56.55 1q6g n LEU 344 Cb 0.55 -0.65 -0.09 0.00 -1.62 0.00 0.00 43.42 41.60 1q6g n LEU 344 CO 0.22 -0.68 -0.34 -1.84 -1.22 0.00 0.00 177.39 173.52 1q6g n GLU 345 N -1.92 1.48 -2.64 3.23 0.00 -1.26 -3.19 120.64 116.35 1q6g n GLU 345 Ca -0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 57.16 56.76 1q6g n GLU 345 Cb 0.06 -1.24 -0.05 0.00 0.00 0.00 0.00 31.44 30.21 1q6g n GLU 345 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 1q6g s MET 346 N -2.63 3.98 0.05 3.44 -1.94 -1.08 -4.71 119.30 116.41 1q6g s MET 346 Ca 0.00 1.29 0.08 0.00 -1.71 0.00 0.00 55.69 55.36 1q6g s MET 346 Cb 0.10 -2.17 -0.03 0.00 2.01 0.00 0.00 34.83 34.74 1q6g s MET 346 CO 0.58 -0.27 -0.24 1.03 -0.01 0.00 0.00 175.02 176.11 1q6g s ARG 347 N -3.13 1.58 0.25 2.03 0.52 -1.26 -4.42 118.95 114.51 1q6g s ARG 347 Ca 0.65 -1.03 -0.03 0.00 -0.52 0.00 0.00 55.73 54.79 1q6g s ARG 347 Cb -0.14 -1.73 0.45 0.00 0.52 0.00 0.00 34.95 34.04 1q6g s ARG 347 CO 0.18 0.44 1.78 -0.44 0.02 0.00 0.00 175.30 177.28 1q6g h ASP 348 N 4.80 0.54 0.26 0.23 5.19 -1.96 -1.76 116.42 123.73 1q6g h ASP 348 Ca -0.45 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1q6g h ASP 348 Cb 1.15 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1q6g h ASP 348 CO 0.44 0.27 0.00 -1.54 -3.12 0.00 0.00 179.24 175.28 1q6g n SER 349 N -4.84 0.20 -0.31 6.45 3.41 -1.26 -1.71 113.62 115.56 1q6g n SER 349 Ca 0.15 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 1q6g n SER 349 Cb 0.36 -0.61 0.44 0.00 -0.26 0.00 0.00 64.21 64.14 1q6g n SER 349 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q6g n GLU 350 N -1.75 1.09 -4.10 4.33 1.02 -0.66 -4.90 120.64 115.67 1q6g n GLU 350 Ca 0.01 -0.62 -0.34 0.00 -0.02 0.00 0.00 57.16 56.19 1q6g n GLU 350 Cb 0.09 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 29.95 1q6g n GLU 350 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1q6g s GLN 351 N -2.34 3.14 0.44 3.49 -1.52 -0.69 -5.04 119.66 117.14 1q6g s GLN 351 Ca 0.29 -0.39 -0.25 0.00 -1.95 0.00 0.00 55.36 53.06 1q6g s GLN 351 Cb 0.20 -2.92 -0.09 0.00 -0.22 0.00 0.00 33.01 29.98 1q6g s GLN 351 CO 0.46 0.69 1.34 -0.35 -0.25 0.00 0.00 175.29 177.18 1q6g n PRO 352 N 1.51 2.06 -0.32 2.91 -0.04 -1.26 -4.90 135.00 134.96 1q6g n PRO 352 Ca -0.15 0.73 -0.02 0.00 -0.04 0.00 0.00 63.50 64.02 1q6g n PRO 352 Cb 0.53 -2.50 0.10 0.00 -0.04 0.00 0.00 33.50 31.59 1q6g n PRO 352 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1q6g h SER 353 N 2.13 0.96 0.00 3.54 0.02 -1.97 -2.52 113.55 115.71 1q6g h SER 353 Ca -0.49 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1q6g h SER 353 Cb 1.28 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1q6g h SER 353 CO 0.60 0.67 0.00 -0.90 -1.14 0.00 0.00 176.83 176.06 1q6g n ASP 354 N -4.52 0.00 0.03 3.07 3.85 -1.26 -2.27 116.55 115.45 1q6g n ASP 354 Ca 0.10 -0.64 0.11 0.00 -0.71 0.00 0.00 54.79 53.66 1q6g n ASP 354 Cb 0.06 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 39.89 1q6g n ASP 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1q6g n ALA 355 N -0.95 3.42 -3.81 2.12 0.00 -0.95 -4.98 120.51 115.36 1q6g n ALA 355 Ca 0.13 -0.39 -0.25 0.00 0.00 0.00 0.00 53.44 52.93 1q6g n ALA 355 Cb 0.06 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.51 1q6g n ALA 355 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1q6g n LYS 356 N -1.91 -3.27 -3.31 0.00 4.76 -0.96 -1.27 118.16 112.20 1q6g n LYS 356 Ca 0.03 0.48 -0.38 0.00 -2.87 0.00 0.00 58.31 55.57 1q6g n LYS 356 Cb 0.42 -4.64 -0.06 0.00 -1.84 0.00 0.00 35.03 28.91 1q6g n LYS 356 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1q6g s SER 357 N -4.15 7.00 -0.36 4.39 0.01 -1.26 -1.77 113.70 117.55 1q6g s SER 357 Ca 0.11 1.19 0.14 0.00 1.31 0.00 0.00 55.95 58.70 1q6g s SER 357 Cb -0.04 -2.34 0.40 0.00 0.21 0.00 0.00 66.02 64.25 1q6g s SER 357 CO 0.86 0.26 0.85 0.61 0.41 0.00 0.00 173.24 176.23 1q6g n GLY 358 N 1.85 2.98 0.36 3.44 0.00 -0.95 -4.85 105.19 108.02 1q6g n GLY 358 Ca -0.11 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.37 1q6g n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q6g h PRO 359 N 2.98 0.69 -0.20 1.61 0.13 -1.91 0.85 132.00 136.15 1q6g h PRO 359 Ca 0.03 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 1q6g h PRO 359 Cb 1.03 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1q6g h PRO 359 CO 0.53 0.46 0.02 1.96 -0.23 0.00 0.00 178.00 180.74 1q6g h GLN 360 N 0.71 0.34 -0.36 0.86 4.20 -1.91 -0.59 115.11 118.37 1q6g h GLN 360 Ca 0.37 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.87 1q6g h GLN 360 Cb 0.48 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1q6g h GLN 360 CO -0.14 0.52 -0.21 0.93 -0.67 0.00 0.00 178.83 179.26 1q6g h GLU 361 N 0.12 0.69 -0.19 1.46 3.07 -1.83 -2.17 114.58 115.74 1q6g h GLU 361 Ca 0.06 -0.26 -0.01 0.00 -0.50 0.00 0.00 59.36 58.64 1q6g h GLU 361 Cb 0.35 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1q6g h GLU 361 CO 0.01 0.85 0.07 1.25 -1.40 0.00 0.00 179.01 179.78 1q6g h LEU 362 N 0.61 0.27 -0.49 1.33 5.85 -0.71 -1.54 115.31 120.64 1q6g h LEU 362 Ca 0.09 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1q6g h LEU 362 Cb 0.68 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1q6g h LEU 362 CO 0.05 0.38 0.22 0.58 -0.34 0.00 0.00 178.44 179.33 1q6g h VAL 363 N 0.14 0.91 -0.92 1.05 2.07 -0.96 -0.77 116.25 117.76 1q6g h VAL 363 Ca 0.06 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1q6g h VAL 363 Cb 0.21 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1q6g h VAL 363 CO -0.00 0.08 0.54 1.56 0.02 0.00 0.00 177.57 179.77 1q6g h GLN 364 N 0.43 1.26 0.12 1.57 4.20 -1.22 -0.65 115.11 120.82 1q6g h GLN 364 Ca 0.22 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1q6g h GLN 364 Cb 0.18 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1q6g h GLN 364 CO -0.19 0.89 -0.06 0.37 -0.67 0.00 0.00 178.83 179.18 1q6g h GLN 365 N 1.28 -0.15 0.19 1.46 4.15 -0.61 -2.23 115.11 119.20 1q6g h GLN 365 Ca 0.33 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.75 1q6g h GLN 365 Cb -0.03 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1q6g h GLN 365 CO -0.06 0.14 -0.09 0.28 -1.93 0.00 0.00 178.83 177.16 1q6g h VAL 366 N -0.44 0.85 -0.70 2.39 2.07 -1.00 -1.03 116.25 118.39 1q6g h VAL 366 Ca -0.02 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1q6g h VAL 366 Cb 0.36 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1q6g h VAL 366 CO 0.03 0.05 0.39 -0.07 0.02 0.00 0.00 177.57 177.98 1q6g h LEU 367 N -0.35 0.87 -0.68 2.57 3.38 -1.21 -1.83 115.31 118.06 1q6g h LEU 367 Ca -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1q6g h LEU 367 Cb 0.27 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1q6g h LEU 367 CO 0.04 0.71 0.36 0.28 0.09 0.00 0.00 178.44 179.92 1q6g h SER 368 N 0.96 0.86 -0.99 -0.43 0.02 -1.36 -1.46 113.55 111.16 1q6g h SER 368 Ca 0.25 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1q6g h SER 368 Cb 0.03 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.28 1q6g h SER 368 CO -0.04 0.73 0.65 1.23 -1.14 0.00 0.00 176.83 178.25 1q6g h GLY 369 N 0.94 1.48 0.71 -3.77 0.00 -0.66 0.35 103.07 102.11 1q6g h GLY 369 Ca 0.24 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1q6g h GLY 369 CO -0.04 0.38 -0.05 -1.33 0.00 0.00 0.00 176.54 175.50 1q6g h GLY 370 N 1.20 0.24 2.00 4.60 0.00 -0.75 -2.40 103.07 107.97 1q6g h GLY 370 Ca 0.41 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1q6g h GLY 370 CO -0.15 0.20 -0.28 1.49 0.00 0.00 0.00 176.54 177.80 1q6g h TRP 371 N -0.12 0.00 -0.79 5.60 6.55 -1.02 -1.93 115.95 124.24 1q6g h TRP 371 Ca 0.03 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.82 1q6g h TRP 371 Cb 0.49 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.76 1q6g h TRP 371 CO 0.06 0.28 0.30 -0.09 -1.05 0.00 0.00 178.44 177.95 1q6g h ARG 372 N 0.00 1.19 -0.04 0.49 9.65 -0.80 -2.02 114.38 122.85 1q6g h ARG 372 Ca -0.00 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1q6g h ARG 372 Cb 0.50 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1q6g h ARG 372 CO 0.04 0.97 0.00 0.39 2.80 0.00 0.00 179.97 184.16 1q6g n GLU 373 N -4.28 1.42 -3.27 0.20 -0.58 -0.86 -4.94 120.64 108.33 1q6g n GLU 373 Ca 0.07 -0.62 -0.17 0.00 -0.42 0.00 0.00 57.16 56.03 1q6g n GLU 373 Cb 0.19 -1.45 0.07 0.00 -0.57 0.00 0.00 31.44 29.68 1q6g n GLU 373 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1q6g n ASP 374 N -0.23 -4.19 -4.63 1.62 2.03 -0.76 -4.95 116.55 105.45 1q6g n ASP 374 Ca 0.19 -0.44 -0.27 0.00 0.52 0.00 0.00 54.79 54.79 1q6g n ASP 374 Cb 0.25 -4.07 -0.10 0.00 -0.72 0.00 0.00 41.12 36.48 1q6g n ASP 374 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1q6g s ILE 375 N -3.26 2.16 0.03 5.18 -4.36 -0.84 -5.03 121.20 115.08 1q6g s ILE 375 Ca 0.29 -1.99 -0.20 0.00 -0.26 0.00 0.00 60.65 58.50 1q6g s ILE 375 Cb -0.13 -2.91 -0.06 0.00 1.25 0.00 0.00 42.46 40.61 1q6g s ILE 375 CO 0.57 -0.06 0.58 -0.13 0.24 0.00 0.00 174.94 176.14 1q6g s ARG 376 N -3.72 4.26 -0.10 0.37 0.52 -1.26 -4.36 118.95 114.65 1q6g s ARG 376 Ca 0.35 0.72 0.03 0.00 -0.52 0.00 0.00 55.73 56.32 1q6g s ARG 376 Cb 0.06 -3.29 -0.00 0.00 0.52 0.00 0.00 34.95 32.24 1q6g s ARG 376 CO 0.19 0.50 -0.22 0.08 0.02 0.00 0.00 175.30 175.87 1q6g s VAL 377 N -0.63 2.29 0.41 3.52 1.01 -1.26 -0.97 120.40 124.77 1q6g s VAL 377 Ca 0.30 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1q6g s VAL 377 Cb -0.19 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1q6g s VAL 377 CO 0.18 0.55 0.04 0.00 0.00 0.00 0.00 175.10 175.87 1q6g s ALA 378 N 0.26 3.14 0.29 5.51 0.00 0.19 -0.16 121.76 130.99 1q6g s ALA 378 Ca -0.15 -1.57 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 1q6g s ALA 378 Cb -0.17 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1q6g s ALA 378 CO 0.08 -0.19 0.68 0.20 0.00 0.00 0.00 175.76 176.53 1q6g s GLY 379 N -3.67 0.14 0.07 0.00 0.00 -0.82 -0.97 107.32 102.07 1q6g s GLY 379 Ca 0.26 -0.51 -0.07 0.00 0.00 0.00 0.00 44.72 44.40 1q6g s GLY 379 CO 0.13 -0.24 0.14 -0.54 0.00 0.00 0.00 173.10 172.58 1q6g s GLU 380 N -3.66 0.77 0.26 2.90 2.02 -0.37 -0.75 118.70 119.87 1q6g s GLU 380 Ca 0.14 -0.99 -0.19 0.00 0.02 0.00 0.00 54.97 53.96 1q6g s GLU 380 Cb -0.05 0.30 -0.09 0.00 0.10 0.00 0.00 34.13 34.40 1q6g s GLU 380 CO 0.08 -0.22 0.75 0.54 0.02 0.00 0.00 175.26 176.43 1q6g s ASN 381 N -2.79 7.01 0.01 -0.19 4.22 -1.25 -2.91 114.94 119.04 1q6g s ASN 381 Ca 0.04 1.43 -0.18 0.00 -2.14 0.00 0.00 52.86 52.00 1q6g s ASN 381 Cb 0.05 -2.42 -0.27 0.00 1.28 0.00 0.00 41.25 39.89 1q6g s ASN 381 CO -0.10 -0.04 1.06 0.00 -2.04 0.00 0.00 177.10 175.98 1q6g h ALA 382 N 3.11 0.01 -2.87 3.54 0.00 -1.91 -3.43 119.26 117.72 1q6g h ALA 382 Ca -0.48 -0.67 -0.60 0.00 0.00 0.00 0.00 54.91 53.17 1q6g h ALA 382 Cb 1.19 0.07 -0.17 0.00 0.00 0.00 0.00 17.79 18.88 1q6g h ALA 382 CO 0.65 0.48 -0.79 -0.51 0.00 0.00 0.00 179.25 179.07 1q6g s LEU 383 N -8.08 2.47 0.16 0.00 1.43 -1.26 -5.02 118.68 108.37 1q6g s LEU 383 Ca -0.12 -0.90 -0.31 0.00 -1.03 0.00 0.00 54.13 51.76 1q6g s LEU 383 Cb 0.04 -1.03 -0.11 0.00 0.03 0.00 0.00 46.19 45.12 1q6g s LEU 383 CO 0.86 0.04 1.80 -2.84 0.23 0.00 0.00 176.35 176.45 1q6g s PRO 384 N -2.92 4.13 -0.02 1.29 0.02 -1.26 -4.98 135.00 131.26 1q6g s PRO 384 Ca 0.21 2.62 -0.03 0.00 0.02 0.00 0.00 61.00 63.82 1q6g s PRO 384 Cb -0.06 -3.41 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1q6g s PRO 384 CO 0.10 -0.82 0.07 1.03 -0.33 0.00 0.00 177.00 177.05 1q6g s ARG 385 N 2.20 0.16 0.00 5.54 1.81 -1.26 -5.05 118.95 122.36 1q6g s ARG 385 Ca 0.79 -0.04 0.00 0.00 -1.72 0.00 0.00 55.73 54.76 1q6g s ARG 385 Cb -0.48 0.07 0.00 0.00 -0.45 0.00 0.00 34.95 34.09 1q6g s ARG 385 CO 0.35 -0.03 0.23 0.66 -0.68 0.00 0.00 175.30 175.83 1q6g n TYR 386 N 2.67 0.00 -3.14 -0.53 4.01 -1.26 -5.00 117.16 113.92 1q6g n TYR 386 Ca -0.15 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.30 1q6g n TYR 386 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1q6g n TYR 386 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1q6g s ASP 387 N -0.06 6.46 0.41 7.72 -4.77 -1.26 -4.86 116.67 120.31 1q6g s ASP 387 Ca 0.00 0.87 0.07 0.00 -3.30 0.00 0.00 52.55 50.18 1q6g s ASP 387 Cb 0.00 -2.21 0.84 0.00 -1.09 0.00 0.00 42.92 40.46 1q6g s ASP 387 CO 0.00 -0.29 2.05 0.00 0.70 0.00 0.00 175.17 177.63 1q6g h ALA 388 N 1.45 1.69 -0.53 2.11 0.00 -1.90 -2.43 119.26 119.65 1q6g h ALA 388 Ca -0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 1q6g h ALA 388 Cb 1.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1q6g h ALA 388 CO 0.65 0.28 0.12 1.79 0.00 0.00 0.00 179.25 182.09 1q6g h THR 389 N 0.56 1.23 -0.03 0.00 1.35 -1.92 0.16 112.91 114.25 1q6g h THR 389 Ca 0.15 -0.83 -0.01 0.00 -0.55 0.00 0.00 66.41 65.17 1q6g h THR 389 Cb -0.04 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 67.07 1q6g h THR 389 CO -0.03 0.31 -0.02 0.00 -0.25 0.00 0.00 175.52 175.52 1q6g h ALA 390 N 1.34 0.05 -0.88 6.62 0.00 -1.73 -2.42 119.26 122.24 1q6g h ALA 390 Ca 0.17 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1q6g h ALA 390 Cb 0.31 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1q6g h ALA 390 CO 0.00 -0.20 0.58 1.88 0.00 0.00 0.00 179.25 181.51 1q6g h TYR 391 N -0.35 1.09 0.00 0.00 0.05 -1.25 -1.80 116.97 114.71 1q6g h TYR 391 Ca 0.01 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 1q6g h TYR 391 Cb 0.48 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1q6g h TYR 391 CO 0.08 0.66 -0.24 -0.91 -1.05 0.00 0.00 178.16 176.70 1q6g h ASN 392 N 1.16 0.00 0.23 3.88 2.35 -0.64 -1.00 115.58 121.55 1q6g h ASN 392 Ca 0.34 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.87 1q6g h ASN 392 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1q6g h ASN 392 CO -0.09 0.24 -0.87 -0.61 -1.65 0.00 0.00 177.43 174.45 1q6g h GLN 393 N 0.00 0.48 -0.37 0.81 5.75 -0.84 -1.91 115.11 119.03 1q6g h GLN 393 Ca -0.00 -0.46 -0.05 0.00 -0.15 0.00 0.00 58.65 57.99 1q6g h GLN 393 Cb 0.44 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1q6g h GLN 393 CO 0.03 1.10 0.03 0.82 -2.65 0.00 0.00 178.83 178.16 1q6g h ILE 394 N 0.29 1.25 -0.48 2.39 2.04 -0.88 -1.95 117.51 120.18 1q6g h ILE 394 Ca -0.07 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1q6g h ILE 394 Cb 1.48 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 1q6g h ILE 394 CO 0.15 0.31 0.06 0.40 0.00 0.00 0.00 178.15 179.08 1q6g h ILE 395 N 0.46 1.22 -0.06 -0.67 2.04 -1.21 -0.90 117.51 118.40 1q6g h ILE 395 Ca 0.11 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1q6g h ILE 395 Cb 0.42 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1q6g h ILE 395 CO 0.01 0.31 0.03 0.25 0.00 0.00 0.00 178.15 178.76 1q6g h LEU 396 N 0.72 0.08 -1.64 1.44 5.85 -1.08 -2.53 115.31 118.15 1q6g h LEU 396 Ca 0.15 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1q6g h LEU 396 Cb 0.35 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1q6g h LEU 396 CO 0.01 0.18 -0.20 0.78 -0.34 0.00 0.00 178.44 178.87 1q6g h ASN 397 N -0.03 0.00 0.11 1.25 2.35 -1.10 -1.06 115.58 117.10 1q6g h ASN 397 Ca 0.02 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 1q6g h ASN 397 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1q6g h ASN 397 CO -0.00 0.20 -0.34 0.00 -1.65 0.00 0.00 177.43 175.63 1q6g h ALA 398 N 1.80 1.11 -1.93 -0.83 0.00 -0.76 -3.35 119.26 115.30 1q6g h ALA 398 Ca -0.00 -0.38 -0.49 0.00 0.00 0.00 0.00 54.91 54.04 1q6g h ALA 398 Cb 0.45 -0.10 -0.33 0.00 0.00 0.00 0.00 17.79 17.81 1q6g h ALA 398 CO 0.03 0.57 -0.89 0.54 0.00 0.00 0.00 179.25 179.49 1q6g n ARG 399 N -4.07 0.37 -0.37 0.00 1.74 -1.03 -1.30 116.66 112.00 1q6g n ARG 399 Ca -0.01 -2.90 0.29 0.00 -0.77 0.00 0.00 57.85 54.45 1q6g n ARG 399 Cb 0.45 -1.54 0.57 0.00 -1.02 0.00 0.00 32.46 30.91 1q6g n ARG 399 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1q6g h PRO 400 N 5.15 0.25 -0.43 5.56 0.11 -1.34 -0.54 132.00 140.76 1q6g h PRO 400 Ca 0.18 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.13 1q6g h PRO 400 Cb 0.95 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 31.92 1q6g h PRO 400 CO 0.32 0.17 0.07 1.04 -0.21 0.00 0.00 178.00 179.38 1q6g n GLN 401 N -4.67 2.66 -0.10 1.05 6.02 -1.26 -1.68 117.38 119.41 1q6g n GLN 401 Ca 0.30 -3.02 0.01 0.00 -0.01 0.00 0.00 57.00 54.28 1q6g n GLN 401 Cb 1.11 -1.93 -0.00 0.00 1.02 0.00 0.00 30.24 30.44 1q6g n GLN 401 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1q6g n GLY 402 N -0.70 -1.99 3.89 1.08 0.00 -0.21 -4.91 105.19 102.35 1q6g n GLY 402 Ca 0.32 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 1q6g n GLY 402 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q6g s VAL 403 N -0.43 4.90 -0.25 1.61 -7.23 -1.26 -4.83 120.40 112.90 1q6g s VAL 403 Ca 0.00 0.33 -0.06 0.00 -1.81 0.00 0.00 61.98 60.44 1q6g s VAL 403 Cb 0.00 -3.75 -0.01 0.00 0.56 0.00 0.00 36.38 33.17 1q6g s VAL 403 CO 0.00 -0.49 0.04 0.21 -0.31 0.00 0.00 175.10 174.55 1q6g s ASN 404 N -3.30 4.88 0.40 4.85 3.84 -1.26 -4.97 114.94 119.38 1q6g s ASN 404 Ca 0.48 -0.39 0.27 0.00 0.21 0.00 0.00 52.86 53.43 1q6g s ASN 404 Cb -0.10 -1.86 0.85 0.00 -0.55 0.00 0.00 41.25 39.58 1q6g s ASN 404 CO 0.32 -0.07 1.77 0.78 -2.79 0.00 0.00 177.10 177.12 1q6g h ASN 405 N 8.20 0.00 -1.58 -4.21 -0.26 -1.96 -3.29 115.58 112.47 1q6g h ASN 405 Ca -0.38 0.00 -0.61 0.00 -0.56 0.00 0.00 56.30 54.75 1q6g h ASN 405 Cb 1.16 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 38.02 1q6g h ASN 405 CO 0.59 0.00 -0.49 0.59 -1.06 0.00 0.00 177.43 177.06 1q6g n ASN 406 N -2.79 5.09 0.00 5.81 4.13 -1.26 -4.51 115.26 121.73 1q6g n ASN 406 Ca 0.03 -3.74 0.00 0.00 1.68 0.00 0.00 54.58 52.55 1q6g n ASN 406 Cb 0.39 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 1q6g n ASN 406 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1q6g n GLY 407 N -0.49 0.68 3.81 7.41 0.00 -1.24 -4.90 105.19 110.46 1q6g n GLY 407 Ca 0.41 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1q6g n GLY 407 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q6g s PRO 408 N -1.11 3.74 0.63 1.61 0.04 -1.26 -4.31 135.00 134.33 1q6g s PRO 408 Ca 0.00 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 62.07 1q6g s PRO 408 Cb 0.00 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1q6g s PRO 408 CO 0.00 -0.46 1.14 -1.25 0.04 0.00 0.00 177.00 176.47 1q6g s PRO 409 N -3.66 2.89 0.41 0.56 0.04 -1.26 -4.74 135.00 129.24 1q6g s PRO 409 Ca 0.64 1.57 0.16 0.00 0.04 0.00 0.00 61.00 63.41 1q6g s PRO 409 Cb -0.14 -1.95 0.90 0.00 0.04 0.00 0.00 34.50 33.35 1q6g s PRO 409 CO 0.27 -1.21 1.90 -0.22 0.04 0.00 0.00 177.00 177.77 1q6g h LYS 410 N 0.45 0.00 -4.09 4.56 3.64 -1.94 -3.42 116.57 115.77 1q6g h LYS 410 Ca -0.48 0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 58.51 1q6g h LYS 410 Cb 1.27 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.76 1q6g h LYS 410 CO 0.54 0.29 -0.77 -0.51 -2.27 0.00 0.00 179.45 176.73 1q6g s LEU 411 N -8.11 1.48 -0.13 5.20 1.43 -1.26 -5.14 118.68 112.15 1q6g s LEU 411 Ca -0.03 -0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 1q6g s LEU 411 Cb 0.14 -0.40 0.08 0.00 0.03 0.00 0.00 46.19 46.05 1q6g s LEU 411 CO 0.70 -0.03 0.76 -0.94 0.23 0.00 0.00 176.35 177.07 1q6g s SER 412 N 0.67 -0.62 0.55 2.29 1.04 -1.26 -4.31 113.70 112.05 1q6g s SER 412 Ca -0.09 0.84 -0.15 0.00 0.48 0.00 0.00 55.95 57.03 1q6g s SER 412 Cb -0.12 0.73 -0.07 0.00 0.10 0.00 0.00 66.02 66.67 1q6g s SER 412 CO -0.00 -0.46 1.00 -0.04 0.98 0.00 0.00 173.24 174.72 1q6g s MET 413 N -0.74 3.79 0.42 4.02 -1.94 -0.42 -4.83 119.30 119.60 1q6g s MET 413 Ca -0.06 0.95 0.23 0.00 -1.71 0.00 0.00 55.69 55.10 1q6g s MET 413 Cb -0.01 -2.11 0.66 0.00 2.01 0.00 0.00 34.83 35.37 1q6g s MET 413 CO 0.06 -0.41 1.71 0.35 -0.01 0.00 0.00 175.02 176.72 1q6g h PHE 414 N 0.62 0.00 0.00 -0.03 3.57 -0.92 -3.47 116.94 116.71 1q6g h PHE 414 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 1q6g h PHE 414 Cb 1.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1q6g h PHE 414 CO 0.63 0.20 0.00 0.41 -2.23 0.00 0.00 178.31 177.32 1q6g n GLY 415 N 0.61 1.35 2.91 2.40 0.00 -1.26 -4.46 105.19 106.74 1q6g n GLY 415 Ca 0.02 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 45.04 1q6g n GLY 415 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q6g s VAL 416 N -2.00 0.50 -0.19 1.61 1.01 -0.86 -1.95 120.40 118.53 1q6g s VAL 416 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1q6g s VAL 416 Cb 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.85 1q6g s VAL 416 CO 0.00 0.20 -0.05 -0.89 0.00 0.00 0.00 175.10 174.36 1q6g s THR 417 N 0.67 3.56 -0.13 3.92 2.01 0.08 -0.92 115.64 124.83 1q6g s THR 417 Ca -0.09 -0.45 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 1q6g s THR 417 Cb -0.12 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1q6g s THR 417 CO 0.00 0.46 0.46 -0.47 -0.69 0.00 0.00 174.62 174.38 1q6g s TYR 418 N 0.92 3.49 -0.26 4.92 5.04 0.17 -3.81 117.35 127.83 1q6g s TYR 418 Ca -0.00 0.85 -0.09 0.00 -2.44 0.00 0.00 57.07 55.38 1q6g s TYR 418 Cb -0.15 -2.54 -0.04 0.00 0.35 0.00 0.00 41.96 39.58 1q6g s TYR 418 CO 0.01 0.15 0.12 -1.17 -1.34 0.00 0.00 175.55 173.32 1q6g s LEU 419 N 0.71 3.70 0.23 6.97 0.20 -1.26 -0.98 118.68 128.24 1q6g s LEU 419 Ca 0.25 -0.11 -0.13 0.00 0.69 0.00 0.00 54.13 54.82 1q6g s LEU 419 Cb -0.15 -2.01 0.00 0.00 -0.43 0.00 0.00 46.19 43.60 1q6g s LEU 419 CO 0.10 -0.03 0.47 -0.60 -0.29 0.00 0.00 176.35 175.99 1q6g s ARG 420 N 1.63 1.48 0.07 1.98 3.52 -1.26 -4.50 118.95 121.86 1q6g s ARG 420 Ca 0.07 -1.17 -0.31 0.00 -0.13 0.00 0.00 55.73 54.19 1q6g s ARG 420 Cb -0.15 0.47 -0.06 0.00 -1.56 0.00 0.00 34.95 33.64 1q6g s ARG 420 CO 0.07 -0.61 1.26 -1.17 -0.81 0.00 0.00 175.30 174.04 1q6g s LEU 421 N -2.98 4.37 0.24 -0.88 0.20 0.21 -4.84 118.68 114.99 1q6g s LEU 421 Ca 0.19 2.11 -0.22 0.00 0.69 0.00 0.00 54.13 56.90 1q6g s LEU 421 Cb -0.00 -3.58 0.03 0.00 -0.43 0.00 0.00 46.19 42.21 1q6g s LEU 421 CO 0.06 -0.53 0.75 -0.94 -0.29 0.00 0.00 176.35 175.39 1q6g s SER 422 N 1.10 -0.29 0.45 3.68 1.04 -1.26 -4.28 113.70 114.14 1q6g s SER 422 Ca 0.61 -0.49 0.15 0.00 0.48 0.00 0.00 55.95 56.69 1q6g s SER 422 Cb -0.32 0.67 1.01 0.00 0.10 0.00 0.00 66.02 67.48 1q6g s SER 422 CO 0.29 -1.22 1.99 0.44 0.98 0.00 0.00 173.24 175.73 1q6g h ASP 423 N 2.00 0.00 -0.63 7.02 3.32 -1.99 -2.33 116.42 123.82 1q6g h ASP 423 Ca -0.22 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1q6g h ASP 423 Cb 1.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1q6g h ASP 423 CO 0.25 0.18 0.24 0.44 -1.72 0.00 0.00 179.24 178.63 1q6g h ASP 424 N 0.00 0.90 -0.41 6.45 3.45 -1.96 -2.71 116.42 122.15 1q6g h ASP 424 Ca -0.00 -0.14 -0.11 0.00 0.43 0.00 0.00 57.03 57.21 1q6g h ASP 424 Cb 0.33 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.85 1q6g h ASP 424 CO 0.02 0.82 -0.17 0.25 -1.57 0.00 0.00 179.24 178.60 1q6g h LEU 425 N 0.95 0.90 0.00 1.55 5.85 -1.74 -2.97 115.31 119.85 1q6g h LEU 425 Ca 0.22 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1q6g h LEU 425 Cb 0.22 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1q6g h LEU 425 CO -0.01 1.05 0.00 0.18 -0.34 0.00 0.00 178.44 179.32 1q6g n LEU 426 N -4.13 0.00 -4.77 2.25 4.32 -1.06 -1.71 117.00 111.90 1q6g n LEU 426 Ca 0.01 0.02 -0.41 0.00 -0.02 0.00 0.00 56.01 55.60 1q6g n LEU 426 Cb 0.42 -0.02 -0.01 0.00 -1.62 0.00 0.00 43.42 42.19 1q6g n LEU 426 CO 0.45 -0.00 1.12 -1.58 -1.22 0.00 0.00 177.39 176.16 1q6g s GLN 427 N -2.03 4.19 0.18 3.23 0.74 -1.05 -4.69 119.66 120.24 1q6g s GLN 427 Ca 0.47 2.45 -0.24 0.00 0.05 0.00 0.00 55.36 58.09 1q6g s GLN 427 Cb 0.22 -3.02 0.06 0.00 1.10 0.00 0.00 33.01 31.36 1q6g s GLN 427 CO 0.37 -0.46 1.46 1.17 -0.55 0.00 0.00 175.29 177.29 1q6g n LYS 428 N 1.14 -0.33 -0.11 1.67 0.00 -1.26 -0.17 118.16 119.09 1q6g n LYS 428 Ca 0.03 1.44 -0.10 0.00 0.00 0.00 0.00 58.31 59.68 1q6g n LYS 428 Cb 0.40 -2.13 -0.02 0.00 0.00 0.00 0.00 35.03 33.28 1q6g n LYS 428 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1q6g h SER 429 N 0.00 0.49 -0.15 3.14 0.02 -1.94 -0.61 113.55 114.50 1q6g h SER 429 Ca 0.23 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1q6g h SER 429 Cb 0.46 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1q6g h SER 429 CO -0.91 0.54 -0.01 0.78 -1.14 0.00 0.00 176.83 176.09 1q6g h ASN 430 N 0.40 0.26 -0.05 3.07 2.35 -1.64 -2.89 115.58 117.08 1q6g h ASN 430 Ca 0.11 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 1q6g h ASN 430 Cb 0.22 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1q6g h ASN 430 CO -0.01 0.53 0.01 0.15 -1.65 0.00 0.00 177.43 176.46 1q6g h PHE 431 N -0.01 0.13 -0.71 1.19 3.57 0.33 -0.98 116.94 120.46 1q6g h PHE 431 Ca 0.04 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1q6g h PHE 431 Cb 0.40 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 1q6g h PHE 431 CO 0.04 0.14 0.28 -0.97 -2.23 0.00 0.00 178.31 175.56 1q6g h ASN 432 N 0.14 0.99 0.24 0.41 -1.24 -0.92 -1.35 115.58 113.85 1q6g h ASN 432 Ca 0.04 -0.18 -0.21 0.00 0.71 0.00 0.00 56.30 56.66 1q6g h ASN 432 Cb 0.08 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.87 1q6g h ASN 432 CO -0.00 0.90 -0.83 0.40 -1.29 0.00 0.00 177.43 176.61 1q6g h ILE 433 N 1.02 1.38 -0.95 2.57 2.04 -1.13 -3.14 117.51 119.31 1q6g h ILE 433 Ca 0.24 -2.25 0.02 0.00 1.00 0.00 0.00 64.86 63.86 1q6g h ILE 433 Cb 0.22 2.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 1q6g h ILE 433 CO -0.02 0.68 0.62 0.15 0.00 0.00 0.00 178.15 179.58 1q6g h PHE 434 N 0.29 1.18 -0.78 1.37 3.57 -0.92 -1.46 116.94 120.19 1q6g h PHE 434 Ca -0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1q6g h PHE 434 Cb 1.43 -0.40 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 1q6g h PHE 434 CO 0.06 0.72 0.50 0.87 -2.23 0.00 0.00 178.31 178.23 1q6g h LYS 435 N 1.25 1.04 -0.15 1.11 1.57 -1.21 -0.03 116.57 120.16 1q6g h LYS 435 Ca 0.36 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1q6g h LYS 435 Cb -0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 1q6g h LYS 435 CO -0.09 0.70 -0.52 0.87 -0.57 0.00 0.00 179.45 179.84 1q6g h LYS 436 N 1.07 0.41 -0.21 3.15 1.57 -1.37 -1.54 116.57 119.65 1q6g h LYS 436 Ca 0.29 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1q6g h LYS 436 Cb -0.10 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1q6g h LYS 436 CO -0.06 0.83 0.10 0.35 -0.57 0.00 0.00 179.45 180.11 1q6g h PHE 437 N 0.32 0.30 -0.45 -1.35 3.57 -0.31 -0.34 116.94 118.68 1q6g h PHE 437 Ca 0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1q6g h PHE 437 Cb 1.02 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1q6g h PHE 437 CO 0.03 0.30 0.26 0.28 -2.23 0.00 0.00 178.31 176.96 1q6g h VAL 438 N 0.21 1.15 -0.57 1.41 2.07 -0.90 -0.84 116.25 118.78 1q6g h VAL 438 Ca 0.07 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1q6g h VAL 438 Cb 0.11 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1q6g h VAL 438 CO -0.01 0.15 0.37 0.25 0.02 0.00 0.00 177.57 178.35 1q6g h LEU 439 N 0.59 0.66 -1.03 2.57 5.85 -1.05 -1.47 115.31 121.44 1q6g h LEU 439 Ca 0.16 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 1q6g h LEU 439 Cb 0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1q6g h LEU 439 CO -0.03 0.49 -0.41 0.11 -0.34 0.00 0.00 178.44 178.26 1q6g h LYS 440 N 0.77 0.14 -0.28 1.25 1.79 -0.77 0.53 116.57 120.01 1q6g h LYS 440 Ca 0.21 -0.07 -0.11 0.00 -2.18 0.00 0.00 60.65 58.50 1q6g h LYS 440 Cb -0.07 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1q6g h LYS 440 CO -0.04 0.54 -0.30 0.52 -1.08 0.00 0.00 179.45 179.08 1q6g h MET 441 N 0.12 0.58 -0.06 3.15 2.86 -0.80 -1.64 114.93 119.13 1q6g h MET 441 Ca 0.01 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1q6g h MET 441 Cb 0.79 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1q6g h MET 441 CO 0.06 0.81 0.00 0.72 1.06 0.00 0.00 176.91 179.56 1q6g n HIS 442 N -4.09 0.08 -3.69 -0.22 8.25 -0.58 -1.82 115.22 113.16 1q6g n HIS 442 Ca -0.01 -0.04 -0.23 0.00 -0.26 0.00 0.00 57.72 57.18 1q6g n HIS 442 Cb 0.45 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.61 1q6g n HIS 442 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1q6g n ALA 443 N -0.34 -1.70 -1.04 -1.41 0.00 -0.62 -1.90 120.51 113.50 1q6g n ALA 443 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.51 1q6g n ALA 443 Cb 0.06 -3.32 -0.01 0.00 0.00 0.00 0.00 19.45 16.18 1q6g n ALA 443 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1q6g n ASP 444 N -3.00 -4.77 -4.93 0.00 8.00 0.12 -4.95 116.55 107.02 1q6g n ASP 444 Ca -0.15 0.04 -0.28 0.00 0.71 0.00 0.00 54.79 55.10 1q6g n ASP 444 Cb 0.62 -2.40 -0.03 0.00 -0.02 0.00 0.00 41.12 39.28 1q6g n ASP 444 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1q6g s GLN 445 N -1.42 3.49 0.84 -1.24 -1.52 -0.80 -5.06 119.66 113.95 1q6g s GLN 445 Ca 0.00 -0.41 -0.11 0.00 -1.95 0.00 0.00 55.36 52.89 1q6g s GLN 445 Cb 0.00 -2.91 0.10 0.00 -0.22 0.00 0.00 33.01 29.98 1q6g s GLN 445 CO 0.00 0.47 1.09 -0.51 -0.25 0.00 0.00 175.29 176.10 1q6g s ASP 446 N -3.02 3.92 0.28 5.90 -0.00 -1.26 -4.81 116.67 117.68 1q6g s ASP 446 Ca 0.37 1.72 -0.29 0.00 -0.00 0.00 0.00 52.55 54.35 1q6g s ASP 446 Cb -0.11 -2.39 -0.14 0.00 -0.00 0.00 0.00 42.92 40.28 1q6g s ASP 446 CO 0.28 -2.39 1.12 0.00 -0.00 0.00 0.00 175.17 174.18 1q6g n TYR 447 N -3.74 1.53 -4.06 4.23 9.36 -1.26 -4.96 117.16 118.26 1q6g n TYR 447 Ca 0.08 0.65 -0.32 0.00 3.32 0.00 0.00 57.90 61.63 1q6g n TYR 447 Cb 0.54 -2.30 -0.15 0.00 -0.63 0.00 0.00 39.34 36.79 1q6g n TYR 447 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1q6g h ALA 449 N 7.77 1.17 -2.13 0.00 0.00 -2.01 -3.40 119.26 120.67 1q6g h ALA 449 Ca -0.18 -0.28 -0.71 0.00 0.00 0.00 0.00 54.91 53.74 1q6g h ALA 449 Cb 1.04 -0.15 -0.20 0.00 0.00 0.00 0.00 17.79 18.48 1q6g h ALA 449 CO 0.46 0.53 -0.08 1.21 0.00 0.00 0.00 179.25 181.37 1q6g s ASN 450 N -6.74 6.19 0.60 0.00 3.84 -1.26 -4.94 114.94 112.63 1q6g s ASN 450 Ca -0.08 -1.18 0.29 0.00 0.21 0.00 0.00 52.86 52.10 1q6g s ASN 450 Cb 0.14 -2.25 1.58 0.00 -0.55 0.00 0.00 41.25 40.17 1q6g s ASN 450 CO 0.79 -0.85 1.99 -0.65 -2.79 0.00 0.00 177.10 175.59 1q6g h PRO 451 N 8.94 0.00 -0.35 0.43 0.11 -1.87 -1.32 132.00 137.94 1q6g h PRO 451 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1q6g h PRO 451 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1q6g h PRO 451 CO 0.97 0.00 0.17 0.37 -0.21 0.00 0.00 178.00 179.30 1q6g h GLN 452 N 0.00 0.48 -0.49 1.05 4.15 -1.92 0.56 115.11 118.94 1q6g h GLN 452 Ca 0.14 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.53 1q6g h GLN 452 Cb 0.81 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.38 1q6g h GLN 452 CO -0.00 0.37 0.33 0.87 -1.93 0.00 0.00 178.83 178.47 1q6g h LYS 453 N 0.49 0.58 -0.66 1.69 1.57 -1.64 -2.15 116.57 116.45 1q6g h LYS 453 Ca 0.13 -0.03 -0.36 0.00 -1.87 0.00 0.00 60.65 58.51 1q6g h LYS 453 Cb 0.05 -0.13 -0.21 0.00 0.08 0.00 0.00 32.23 32.02 1q6g h LYS 453 CO -0.02 0.38 0.23 2.48 -0.57 0.00 0.00 179.45 181.95 1q6g n TYR 454 N -4.47 2.05 -3.37 -1.35 0.18 -0.82 -4.71 117.16 104.66 1q6g n TYR 454 Ca 0.05 -1.82 -0.23 0.00 1.88 0.00 0.00 57.90 57.78 1q6g n TYR 454 Cb 0.11 -0.72 0.06 0.00 -0.38 0.00 0.00 39.34 38.41 1q6g n TYR 454 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1q6g n ASN 455 N -1.11 -6.20 -1.26 9.48 4.05 -0.81 -4.86 115.26 114.55 1q6g n ASN 455 Ca 0.46 -0.44 -0.07 0.00 0.45 0.00 0.00 54.58 54.98 1q6g n ASN 455 Cb 1.26 -4.89 0.12 0.00 1.23 0.00 0.00 39.78 37.50 1q6g n ASN 455 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1q6g n HIS 456 N -4.79 1.21 -2.00 1.20 8.25 0.13 -5.00 115.22 114.22 1q6g n HIS 456 Ca -0.03 -1.81 -0.41 0.00 -0.26 0.00 0.00 57.72 55.21 1q6g n HIS 456 Cb 0.58 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 1q6g n HIS 456 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1q6g s ALA 457 N -3.35 3.60 -0.25 -1.41 0.00 -1.25 -4.53 121.76 114.57 1q6g s ALA 457 Ca 0.43 1.36 -0.08 0.00 0.00 0.00 0.00 51.96 53.67 1q6g s ALA 457 Cb 0.39 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1q6g s ALA 457 CO -0.02 -0.77 0.09 0.42 0.00 0.00 0.00 175.76 175.48 1q6g s ILE 458 N -0.35 4.57 0.31 0.00 1.01 -1.26 -5.02 121.20 120.46 1q6g s ILE 458 Ca 0.57 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 61.20 1q6g s ILE 458 Cb -0.42 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1q6g s ILE 458 CO 0.48 0.34 0.40 0.42 0.00 0.00 0.00 174.94 176.58 1q6g s THR 459 N 1.47 4.26 0.26 2.92 -4.23 -1.26 -4.90 115.64 114.15 1q6g s THR 459 Ca 0.06 -1.08 -0.31 0.00 -1.18 0.00 0.00 61.69 59.18 1q6g s THR 459 Cb -0.15 -3.47 -0.12 0.00 1.34 0.00 0.00 72.50 70.10 1q6g s THR 459 CO 0.05 -0.21 1.55 -2.65 -0.54 0.00 0.00 174.62 172.83 1q6g n PRO 460 N -1.53 2.48 -1.72 3.99 -0.02 -1.26 -4.14 135.00 132.80 1q6g n PRO 460 Ca -0.03 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 1q6g n PRO 460 Cb 0.58 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1q6g n PRO 460 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1q6g n LEU 461 N 2.46 4.03 -4.94 2.45 0.00 0.54 -4.81 117.00 116.73 1q6g n LEU 461 Ca 0.11 1.05 -0.22 0.00 0.00 0.00 0.00 56.01 56.96 1q6g n LEU 461 Cb 0.34 -1.58 -0.03 0.00 0.00 0.00 0.00 43.42 42.16 1q6g n LEU 461 CO 0.63 0.20 -0.07 -0.54 0.00 0.00 0.00 177.39 177.61 1q6g s LYS 462 N 1.35 3.35 0.62 1.96 -0.14 -1.26 -1.38 119.74 124.23 1q6g s LYS 462 Ca 0.76 -0.80 -0.19 0.00 -1.36 0.00 0.00 55.97 54.38 1q6g s LYS 462 Cb -0.50 -2.84 -0.02 0.00 -1.68 0.00 0.00 37.83 32.79 1q6g s LYS 462 CO 0.33 0.43 1.30 -1.25 -0.76 0.00 0.00 175.35 175.40 1q6g s PRO 463 N -3.89 2.74 0.73 -1.68 0.04 -1.26 -4.95 135.00 126.73 1q6g s PRO 463 Ca 0.34 2.09 -0.14 0.00 0.04 0.00 0.00 61.00 63.32 1q6g s PRO 463 Cb -0.09 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1q6g s PRO 463 CO 0.28 -1.46 1.17 -1.12 0.04 0.00 0.00 177.00 175.91 1q6g s SER 464 N -1.30 4.34 0.82 6.66 0.01 -1.26 -5.01 113.70 117.96 1q6g s SER 464 Ca 0.79 2.22 -0.12 0.00 1.31 0.00 0.00 55.95 60.16 1q6g s SER 464 Cb -0.38 -2.57 0.08 0.00 0.21 0.00 0.00 66.02 63.36 1q6g s SER 464 CO 0.41 -2.16 1.11 0.00 0.41 0.00 0.00 173.24 173.02 1q6g s ALA 465 N -2.19 2.20 0.75 1.44 0.00 0.67 -4.99 121.76 119.65 1q6g s ALA 465 Ca 0.71 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 52.17 1q6g s ALA 465 Cb -0.26 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1q6g s ALA 465 CO 0.46 -1.83 0.47 -2.30 0.00 0.00 0.00 175.76 172.56 1q6g n PRO 466 N -3.48 0.21 -1.74 0.00 -0.02 -1.26 -4.86 135.00 123.85 1q6g n PRO 466 Ca 0.07 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 1q6g n PRO 466 Cb 0.57 -1.79 -0.02 0.00 -0.02 0.00 0.00 33.50 32.25 1q6g n PRO 466 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1q6g n LYS 467 N -0.72 2.66 -3.61 -0.52 0.00 -1.26 -4.95 118.16 109.75 1q6g n LYS 467 Ca 0.09 0.94 -0.38 0.00 0.00 0.00 0.00 58.31 58.96 1q6g n LYS 467 Cb 0.50 -2.72 -0.11 0.00 0.00 0.00 0.00 35.03 32.70 1q6g n LYS 467 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1q6g s ILE 468 N -0.02 5.03 0.51 3.15 1.01 -1.26 -5.07 121.20 124.56 1q6g s ILE 468 Ca 0.64 -0.06 -0.22 0.00 0.00 0.00 0.00 60.65 61.01 1q6g s ILE 468 Cb -0.51 -3.46 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 1q6g s ILE 468 CO 0.49 0.18 1.19 -0.81 0.00 0.00 0.00 174.94 175.99 1q6g n PRO 469 N 5.04 1.51 -0.31 2.79 -0.04 -1.26 -4.77 135.00 137.96 1q6g n PRO 469 Ca -0.14 0.55 0.19 0.00 -0.04 0.00 0.00 63.50 64.06 1q6g n PRO 469 Cb 0.51 -2.35 0.45 0.00 -0.04 0.00 0.00 33.50 32.07 1q6g n PRO 469 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1q6g h ILE 470 N 1.38 0.62 -0.29 0.52 6.09 -1.99 -0.69 117.51 123.16 1q6g h ILE 470 Ca -0.49 -0.18 -0.06 0.00 -1.37 0.00 0.00 64.86 62.77 1q6g h ILE 470 Cb 1.32 0.06 -0.02 0.00 0.47 0.00 0.00 36.82 38.66 1q6g h ILE 470 CO 0.56 0.09 -0.09 1.05 -3.07 0.00 0.00 178.15 176.70 1q6g h GLU 471 N 0.51 0.47 -0.08 2.19 9.09 -1.98 -0.53 114.58 124.25 1q6g h GLU 471 Ca 0.56 -0.12 -0.21 0.00 0.05 0.00 0.00 59.36 59.64 1q6g h GLU 471 Cb 1.22 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1q6g h GLU 471 CO -0.29 0.56 -0.80 0.28 0.05 0.00 0.00 179.01 178.81 1q6g h VAL 472 N 0.44 1.35 -0.01 -1.06 2.07 -1.49 -2.84 116.25 114.71 1q6g h VAL 472 Ca 0.09 -2.16 -0.00 0.00 0.82 0.00 0.00 66.70 65.45 1q6g h VAL 472 Cb 0.43 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1q6g h VAL 472 CO 0.02 0.66 0.00 -0.07 0.02 0.00 0.00 177.57 178.20 1q6g h LEU 473 N 0.34 0.01 -0.17 2.57 4.07 -1.01 -2.73 115.31 118.40 1q6g h LEU 473 Ca -0.05 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1q6g h LEU 473 Cb 1.40 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.14 1q6g h LEU 473 CO 0.15 0.12 0.00 0.18 -1.08 0.00 0.00 178.44 177.80 1q6g n LEU 474 N -5.03 0.11 0.25 1.67 4.77 -0.24 -1.44 117.00 117.09 1q6g n LEU 474 Ca -0.07 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.58 1q6g n LEU 474 Cb 0.08 -0.53 0.62 0.00 -2.33 0.00 0.00 43.42 41.26 1q6g n LEU 474 CO 0.33 -0.41 0.91 -0.33 -1.33 0.00 0.00 177.39 176.57 1q6g h GLU 475 N 0.00 0.00 0.00 3.23 5.08 -1.23 -2.20 114.58 119.46 1q6g h GLU 475 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1q6g h GLU 475 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1q6g h GLU 475 CO 0.00 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1q6g n ALA 476 N -2.19 2.12 0.91 3.43 0.00 -0.52 -2.75 120.51 121.50 1q6g n ALA 476 Ca -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.45 1q6g n ALA 476 Cb 0.34 -1.30 0.54 0.00 0.00 0.00 0.00 19.45 19.03 1q6g n ALA 476 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1q6g n THR 477 N -1.09 0.30 -1.74 0.00 -2.24 -0.83 -4.32 114.28 104.36 1q6g n THR 477 Ca 0.12 0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.56 1q6g n THR 477 Cb 0.09 -0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 67.63 1q6g n THR 477 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1q6g s LYS 478 N -2.92 4.15 0.29 -0.78 2.20 -1.11 -0.41 119.74 121.16 1q6g s LYS 478 Ca 0.14 2.54 -0.29 0.00 -0.36 0.00 0.00 55.97 58.00 1q6g s LYS 478 Cb 0.16 -3.87 -0.10 0.00 -1.51 0.00 0.00 37.83 32.51 1q6g s LYS 478 CO 0.43 -0.88 1.44 -2.14 -0.36 0.00 0.00 175.35 173.84 1q6g s PRO 479 N 3.57 4.24 0.12 4.03 0.02 -1.26 -4.74 135.00 140.97 1q6g s PRO 479 Ca 0.83 2.37 0.06 0.00 0.02 0.00 0.00 61.00 64.27 1q6g s PRO 479 Cb -0.43 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 30.99 1q6g s PRO 479 CO 0.38 -0.42 -0.14 0.95 -0.33 0.00 0.00 177.00 177.44 1q6g s THR 480 N -0.44 1.32 0.15 0.99 -4.23 -1.26 -5.08 115.64 107.09 1q6g s THR 480 Ca 0.56 -1.67 -0.30 0.00 -1.18 0.00 0.00 61.69 59.11 1q6g s THR 480 Cb -0.43 -1.48 -0.07 0.00 1.34 0.00 0.00 72.50 71.86 1q6g s THR 480 CO 0.49 -0.38 1.04 -0.76 -0.54 0.00 0.00 174.62 174.47 1q6g s LEU 481 N -2.36 4.49 0.94 4.79 1.43 -1.26 -5.02 118.68 121.69 1q6g s LEU 481 Ca 0.08 1.96 -0.12 0.00 -1.03 0.00 0.00 54.13 55.02 1q6g s LEU 481 Cb -0.06 -3.60 0.15 0.00 0.03 0.00 0.00 46.19 42.72 1q6g s LEU 481 CO 0.03 -0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.39 1q6g s PRO 482 N -0.19 0.92 0.58 1.29 0.04 -1.26 -5.01 135.00 131.37 1q6g s PRO 482 Ca 0.48 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 62.14 1q6g s PRO 482 Cb -0.27 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 1q6g s PRO 482 CO 0.32 -2.47 1.07 -0.06 0.04 0.00 0.00 177.00 175.91 1q6g s PHE 483 N -2.90 2.89 0.27 0.56 0.08 -1.26 -4.97 117.98 112.65 1q6g s PHE 483 Ca 0.64 1.53 -0.30 0.00 0.12 0.00 0.00 56.93 58.93 1q6g s PHE 483 Cb -0.19 -3.08 -0.10 0.00 -0.57 0.00 0.00 43.02 39.08 1q6g s PHE 483 CO 0.58 -1.22 1.47 -2.14 -0.10 0.00 0.00 175.22 173.81 1q6g s PRO 484 N -3.86 4.23 -0.03 0.24 0.02 -1.26 -5.02 135.00 129.32 1q6g s PRO 484 Ca 0.66 2.37 0.04 0.00 0.02 0.00 0.00 61.00 64.09 1q6g s PRO 484 Cb -0.18 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1q6g s PRO 484 CO 0.34 -0.47 -0.14 -0.46 -0.33 0.00 0.00 177.00 175.94 1q6g s TRP 485 N -0.09 2.69 0.55 6.54 -0.11 -1.26 -4.62 118.94 122.63 1q6g s TRP 485 Ca 0.60 -0.17 -0.18 0.00 1.22 0.00 0.00 56.10 57.57 1q6g s TRP 485 Cb -0.43 -1.59 -0.06 0.00 -1.50 0.00 0.00 33.47 29.89 1q6g s TRP 485 CO 0.45 0.22 1.06 -1.17 -4.62 0.00 0.00 176.95 172.89 1q6g s LEU 486 N -0.94 3.65 0.43 5.86 2.96 -0.67 -4.94 118.68 125.03 1q6g s LEU 486 Ca 0.13 1.91 0.23 0.00 -0.22 0.00 0.00 54.13 56.17 1q6g s LEU 486 Cb -0.11 -4.55 0.90 0.00 0.50 0.00 0.00 46.19 42.93 1q6g s LEU 486 CO 0.02 -1.05 1.82 1.55 -1.32 0.00 0.00 176.35 177.38 1q6g h PRO 487 N 0.93 0.00 -2.30 0.98 0.13 -2.00 -3.45 132.00 126.29 1q6g h PRO 487 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1q6g h PRO 487 Cb 1.23 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.19 1q6g h PRO 487 CO 0.58 0.26 0.21 -1.83 -0.23 0.00 0.00 178.00 176.98 1q6g s GLU 488 N -3.69 1.12 0.68 0.86 -1.05 -1.26 -5.17 118.70 110.19 1q6g s GLU 488 Ca 0.00 0.03 -0.14 0.00 -0.15 0.00 0.00 54.97 54.70 1q6g s GLU 488 Cb 0.11 0.52 0.01 0.00 -0.44 0.00 0.00 34.13 34.33 1q6g s GLU 488 CO 0.65 -0.40 1.11 -0.08 0.95 0.00 0.00 175.26 177.49 1q6g s THR 489 N -2.00 3.18 -1.84 1.83 -1.32 -1.26 -4.95 115.64 109.27 1q6g s THR 489 Ca -0.07 0.52 0.25 0.00 -1.21 0.00 0.00 61.69 61.19 1q6g s THR 489 Cb -0.00 -3.03 0.20 0.00 -1.51 0.00 0.00 72.50 68.15 1q6g s THR 489 CO 0.02 -0.37 1.44 -0.90 -2.21 0.00 0.00 174.62 172.61 1q6g n ASP 490 N -2.62 1.30 -3.06 8.08 5.75 -1.26 -4.29 116.55 120.44 1q6g n ASP 490 Ca 0.10 -1.07 -0.28 0.00 -0.01 0.00 0.00 54.79 53.53 1q6g n ASP 490 Cb 0.52 0.22 -0.04 0.00 -1.03 0.00 0.00 41.12 40.79 1q6g n ASP 490 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1q6g n MET 491 N -0.47 3.36 -2.37 0.11 2.81 -1.26 -5.05 117.12 114.25 1q6g n MET 491 Ca 0.12 -4.83 -0.37 0.00 -1.81 0.00 0.00 57.70 50.81 1q6g n MET 491 Cb 0.38 -2.26 -0.02 0.00 -0.71 0.00 0.00 33.22 30.61 1q6g n MET 491 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1q6g s LYS 492 N -3.42 3.88 0.18 0.03 1.02 -1.26 -4.89 119.74 115.27 1q6g s LYS 492 Ca 0.47 1.65 0.13 0.00 0.02 0.00 0.00 55.97 58.25 1q6g s LYS 492 Cb 0.26 -2.41 -0.06 0.00 -0.52 0.00 0.00 37.83 35.09 1q6g s LYS 492 CO -0.12 -0.42 1.24 0.28 -0.92 0.00 0.00 175.35 175.41 1q6g h VAL 493 N 1.93 1.00 0.00 3.17 2.07 -1.90 -3.50 116.25 119.02 1q6g h VAL 493 Ca -0.49 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 64.53 1q6g h VAL 493 Cb 1.24 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1q6g h VAL 493 CO 0.61 0.57 0.00 0.47 0.02 0.00 0.00 177.57 179.24 1q6g n ASP 494 N -3.18 0.00 0.00 0.57 10.43 -1.26 -5.02 116.55 118.09 1q6g n ASP 494 Ca -0.02 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.34 1q6g n ASP 494 Cb 0.82 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.78 1q6g n ASP 494 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74